O43613 OX1R_HUMAN
Gene name: HCRTR1
Protein name: Orexin/Hypocretin receptor type

List of molecules and drugs that interact with protein O43613

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 O43613_4OT 4OT n/a 10204153 CHEMBL2110363 [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]{(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}methanone n/a
2 O43613_7MA 7MA n/a 9981404 CHEMBL2385132 N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide n/a
3 O43613_CIT CIT DB04272 311;19782904;88113319; CHEMBL1261 CITRIC ACID n/a
4 O43613_CL CL n/a 312 n/a CHLORIDE ION n/a
5 O43613_CLR CLR DB04540 5997 CHEMBL112570 CHOLESTEROL n/a
6 O43613_JHC JHC n/a 146675152 n/a [(2S)-2-[(2S)-butan-2-yl]-4-(5-chloro-1,3-benzoxazol-2-yl)-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone n/a
7 O43613_NA NA n/a 923 n/a SODIUM ION n/a
8 O43613_NRE NRE n/a 44463491 CHEMBL2413522 [(2~{S},5~{S})-2-[[(5-bromanylpyridin-2-yl)amino]methyl]-5-methyl-piperidin-1-yl]-(3-fluoranyl-2-methoxy-phenyl)methanone n/a
9 O43613_NRK NRK DB11951 56944144 CHEMBL3545367 (1~{R},2~{S})-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-~{N}-(5-fluoranylpyridin-2-yl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide antagonist
10 O43613_NRZ NRZ n/a 40924317 CHEMBL3597952 (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide n/a
11 O43613_NS2 NS2 DB15031 91801202 CHEMBL4297590 [(2~{S})-2-(6-chloranyl-7-methyl-1~{H}-benzimidazol-2-yl)-2-methyl-pyrrolidin-1-yl]-[5-methoxy-2-(1,2,3-triazol-2-yl)phenyl]methanone antagonist
12 O43613_NT5 NT5 DB12158 25128145 CHEMBL2107822 [(2~{R},5~{R})-5-[(5-fluoranylpyridin-2-yl)oxymethyl]-2-methyl-piperidin-1-yl]-(5-methyl-2-pyrimidin-2-yl-phenyl)methanone n/a
13 O43613_NV8 NV8 n/a 16046844 CHEMBL4590386 2-[1-(phenylsulfonyl)-1,8-diazaspiro[4.5]decan-8-yl]-1,3-benzoxazole n/a
14 O43613_NVH NVH n/a n/a CHEMBL4592653 2-(5-methylsulfonylpyridin-3-yl)-1,1-bis(oxidanylidene)-4-[[2,4,6-tris(fluoranyl)phenyl]methyl]pyrido[2,3-e][1,2,4]thiadiazin-3-one n/a
15 O43613_NVK NVK n/a 6604926 CHEMBL291536 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea n/a
16 O43613_NVN NVN n/a 4331799 CHEMBL1334465 1-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-3-[4-(dimethylamino)phenyl]urea n/a
17 O43613_OLA OLA n/a 445639 CHEMBL8659 OLEIC ACID n/a
18 O43613_PG4 PG4 n/a 8200 CHEMBL1235254 TETRAETHYLENE GLYCOL n/a
19 O43613_PGW PGW n/a 52941750 n/a (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate n/a
20 O43613_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
21 O43613_SOG SOG DB08558 656909 n/a octyl 1-thio-beta-D-glucopyranoside n/a
22 O43613_SUV SUV DB09034 24965990 CHEMBL1083659 [(7R)-4-(5-chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone antagonist Ki(nM) = 0.398107
IC50(nM) = 50.0