DrugDomain logoDrugDomain

P21554

CNR1 — Cannabinoid receptor 1

← Back
Lists of molecules and drugs that interact with protein P21554
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00470TCI
(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
CHEMBL46516078CYQFCXCEBYINGO-IAGOWNOFSA-N
ExploreDB00486n/a
Nabilone
n/an/an/a
ExploreDB02955RCL
RICINOLEIC ACID
CHEMBL1235634445641WBHHMMIMDMUBKC-XLNAKTSKSA-N
ExploreDB03247FMN
FLAVIN MONONUCLEOTIDE
CHEMBL1201794643976FVTCRASFADXXNN-SCRDCRAPSA-N
ExploreDB04540CLR
CHOLESTEROL
CHEMBL1125705997HVYWMOMLDIMFJA-DPAQBDIFSA-N
ExploreDB06155AY6
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide
CHEMBL111104850JZCPYUJPEARBJL-UHFFFAOYSA-N
ExploreDB066247DY
N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}propanamide
CHEMBL22036011226090QLYKJCMUNUWAGO-GAJHUEQPSA-N
ExploreDB09061P0T
cannabidiol
CHEMBL190461644019QHMBSVQNZZTUGM-ZWKOTPCHSA-N
ExploreDB09288n/a
Propacetamol
n/an/an/a
ExploreDB09462GOL
GLYCEROL
CHEMBL692753PEDCQBHIVMGVHV-UHFFFAOYSA-N
ExploreDB11745n/a
Otenabant
n/an/an/a
ExploreDB11755I8E
Tetrahydrocannabivarin
CHEMBL238754193147ZROLHBHDLIHEMS-HUUCEWRRSA-N
ExploreDB14011n/a
Nabiximols
n/an/an/a
ExploreDB14546SO4
SULFATE ION
None1117QAOWNCQODCNURD-UHFFFAOYSA-L
ExploreNone7IC
6-methyl-3-[(1S)-2-nitro-1-thiophen-2-yl-ethyl]-2-phenyl-1H-indole
None129407013RJSPNRDBWHHFMH-KRWDZBQOSA-N
ExploreNone8D0
(6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol
CHEMBL5085420102336704JCIYJYHFBBXSBF-HMXCVIKNSA-N
ExploreNone8D3
(6aR,10aR)-3-(8-bromanyl-2-methyl-octan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
CHEMBL168364853318931SZDVFUZKFPGYEK-WOJBJXKFSA-N
ExploreNone9GF
2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
CHEMBL559612104895YNZFFALZMRAPHQ-SYYKKAFVSA-N
ExploreNone9GL
5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
CHEMBL155362944828492AHFZDNYNXFMRFQ-UHFFFAOYSA-N
ExploreNoneKCA
methyl N-{1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}-3-methyl-L-valinate
None119025665RFCDVEHNYDVCMU-LJQANCHMSA-N
ExploreNoneOLA
OLEIC ACID
CHEMBL8659445639ZQPPMHVWECSIRJ-KTKRTIGZSA-N
ExploreNoneOLC
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
None11451146RZRNAYUHWVFMIP-GDCKJWNLSA-N
ExploreNonePEG
DI(HYDROXYETHYL)ETHER
CHEMBL12352268117MTHSVFCYNBDYFN-UHFFFAOYSA-N
ExploreNoneZDG
4-[4-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)pyrazol-3-yl]phenyl]but-3-ynyl nitrate
CHEMBL526790346912833KXXKUWQMQUYUSE-UHFFFAOYSA-N