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Ligand

NameCHEMBL118760
Molecular formulaC24H22N2O3
IUPAC namephenyl N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamate
Molecular weight386.451
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50052939
[4-(2,3,4,5-Tetrahydro-benzo[b]azepine-1-carbonyl)-phenyl]-carbamic acid phenyl ester
Inchi KeyGBGCTIRNIUTZOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2O3/c27-23(26-17-7-6-9-18-8-4-5-12-22(18)26)19-13-15-20(16-14-19)25-24(28)29-21-10-2-1-3-11-21/h1-5,8,10-16H,6-7,9,17H2,(H,25,28)
PubChem CID10548205
ChEMBLCHEMBL118760
IUPHARN/A
BindingDB50052939
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92274Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
92273Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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