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Ligand

NameCHEMBL76527
Molecular formulaC23H33N3O2
IUPAC name2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[(2R)-1-(3-phenylpropylamino)propan-2-yl]propanamide
Molecular weight383.536
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.3
Synonyms2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[1-methyl-2-(3-phenyl-propylamino)-ethyl]-propionamide
BDBM50001848
Inchi KeyBWGNSQHTELSYGX-ZZWBGTBQSA-N
Inchi IDInChI=1S/C23H33N3O2/c1-16-12-20(27)13-17(2)21(16)14-22(24)23(28)26-18(3)15-25-11-7-10-19-8-5-4-6-9-19/h4-6,8-9,12-13,18,22,25,27H,7,10-11,14-15,24H2,1-3H3,(H,26,28)/t18-,22?/m1/s1
PubChem CID44314695
ChEMBLN/A
IUPHARN/A
BindingDB50001848
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34422Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
34421Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
34423Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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