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Ligand

NameCHEMBL311230
Molecular formulaC26H18Cl3N3O2
IUPAC name2,4-dichloro-N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]benzamide
Molecular weight510.799
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50065125
N-[4-(5H,11H-Benzo[e]pyrrolo[1,2-a][1,4]diazepine-10-carbonyl)-3-chloro-phenyl]-2,4-dichloro-benzamide
Inchi KeyDPJXIUXSMVOLCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H18Cl3N3O2/c27-17-7-9-20(22(28)12-17)25(33)30-18-8-10-21(23(29)13-18)26(34)32-15-19-5-3-11-31(19)14-16-4-1-2-6-24(16)32/h1-13H,14-15H2,(H,30,33)
PubChem CID10673295
ChEMBLCHEMBL311230
IUPHARN/A
BindingDB50065125
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65698Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
65701Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
65699Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371
65700Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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