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Ligand

NameCHEMBL71283
Molecular formulaC28H22N2O3
IUPAC nameN-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-methylbenzamide
Molecular weight434.495
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50129470
N-[4-(11H-Dibenzo[b,f][1,4]oxazepine-10-carbonyl)-phenyl]-2-methyl-benzamide
Inchi KeyFPJDZGIWNCCHKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H22N2O3/c1-19-8-2-4-10-23(19)27(31)29-22-16-14-20(15-17-22)28(32)30-18-21-9-3-6-12-25(21)33-26-13-7-5-11-24(26)30/h2-17H,18H2,1H3,(H,29,31)
PubChem CID44309805
ChEMBLCHEMBL71283
IUPHARN/A
BindingDB50129470
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
84086Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
84087Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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