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Ligand

Namebenzazepine derivative, 16
Molecular formulaC27H28ClN3O2
IUPAC nameN-[4-[9-chloro-5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide
Molecular weight461.99
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM35713
Inchi KeyAGEXZVIELPYYMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28ClN3O2/c1-18-8-4-5-9-21(18)26(32)29-20-15-13-19(14-16-20)27(33)31-17-7-12-24(30(2)3)22-10-6-11-23(28)25(22)31/h4-6,8-11,13-16,24H,7,12,17H2,1-3H3,(H,29,32)
PubChem CID44520889
ChEMBLN/A
IUPHARN/A
BindingDB35713
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
4822Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
4821Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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