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Ligand

NameCHEMBL332685
Molecular formulaC25H25N3O2
IUPAC name2-methyl-N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide
Molecular weight399.494
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50052930
SCHEMBL7352772
2-Methyl-N-[4-(5-methyl-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine-1-carbonyl)-phenyl]-benzamide
Inchi KeyBMDKDGWTPVFWDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O2/c1-18-8-3-4-9-21(18)24(29)26-20-14-12-19(13-15-20)25(30)28-17-7-16-27(2)22-10-5-6-11-23(22)28/h3-6,8-15H,7,16-17H2,1-2H3,(H,26,29)
PubChem CID10524974
ChEMBLCHEMBL332685
IUPHARN/A
BindingDB50052930
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
27365Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
27366Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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