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Ligand

NameCHEMBL318083
Molecular formulaC35H39FN4O3
IUPAC nameN-[3-(dimethylamino)propyl]-1-[4-[(5-fluoro-2-methylbenzoyl)amino]benzoyl]spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide
Molecular weight582.72
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50147227
3''N-(3-dimethylaminopropyl)-1-[4-(5-fluoro-2-methylphenylcarboxamido)benzoyl]spiro[2,3,4,5-tetrahydro-1H-benzo[b]azepine-4,1''-(2''-cyclopentene)]-3''-carboxamide
Inchi KeyBZWQFQJYEATIKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H39FN4O3/c1-24-9-12-28(36)21-30(24)33(42)38-29-13-10-25(11-14-29)34(43)40-20-17-35(22-26-7-4-5-8-31(26)40)16-15-27(23-35)32(41)37-18-6-19-39(2)3/h4-5,7-14,21,23H,6,15-20,22H2,1-3H3,(H,37,41)(H,38,42)
PubChem CID44336379
ChEMBLCHEMBL318083
IUPHARN/A
BindingDB50147227
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36855Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
36856Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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