DrugDomain logoDrugDomain

1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE

P0A546 —

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Attributes

UniProt ID
P0A546
Protein Name
n/a
Ligand Name
1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE
DrugBank ID
DB04007
PDB Ligand Accession
WRB
ChEMBL ID
CHEMBL126726
PubChem ID
2429
InChIKey
MPXYCOHVHSXSDC-UHFFFAOYSA-N
SMILES
CC1(N=C(N=C(N1OCCCOc2ccc(cc2)Br)N)N)C
Drug Action
no_target_action
Affinity Metrics