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Ligand

NameCHEMBL102311
Molecular formulaC30H30N2O3
IUPAC name2-methoxy-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide
Molecular weight466.581
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50146577
Inchi KeyANLNFRWXCULLSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H30N2O3/c1-35-27-12-6-4-10-25(27)28(33)31-24-15-13-22(14-16-24)29(34)32-20-19-30(17-7-2-8-18-30)21-23-9-3-5-11-26(23)32/h3-7,9-17H,2,8,18-21H2,1H3,(H,31,33)
PubChem CID44332239
ChEMBLCHEMBL102311
IUPHARN/A
BindingDB50146577
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9660Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
9661Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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