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Ligand

NameCHEMBL3613170
Molecular formulaC30H35ClN2O2
IUPAC nameN-[(1R,9R,11S,14S,19S)-15-(cyclopropylmethyl)-4-hydroxy-15-azapentacyclo[9.6.2.01,9.02,7.09,14]nonadeca-2(7),3,5,12-tetraen-19-yl]-N-methylbenzamide;hydrochloride
Molecular weight491.072
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBZHSMEWFZDVZAT-VFTKGZTKSA-N
Inchi IDInChI=1S/C30H34N2O2.ClH/c1-31(28(34)21-5-3-2-4-6-21)26-18-29-13-14-32(19-20-7-8-20)27-12-10-23(26)17-30(27,29)16-22-9-11-24(33)15-25(22)29;/h2-6,9-12,15,20,23,26-27,33H,7-8,13-14,16-19H2,1H3;1H/t23-,26+,27+,29-,30-;/m1./s1
PubChem CID122188799
ChEMBLCHEMBL3613170
IUPHARN/A
BindingDB50118176
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
467411Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
467412Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
467413Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98

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