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Ligand

NameCHEMBL372766
Molecular formulaC25H18F2N2O
IUPAC name[4-(3,5-difluorophenyl)phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
Molecular weight400.429
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
Synonyms(5H,11H-Benzo[e]pyrrolo[1,2-a][1,4]diazepin-10-yl)-(3'',5''-difluoro-biphenyl-4-yl)-methanone
SCHEMBL7314707
BDBM50173299
10,11-Dihydro-10-[4-(3,5-difluorophenyl)benzoyl]-5H-pyrrolo[2,1-c][1,4]benzodiazepine
BLTYNERWSWSLRZ-UHFFFAOYSA-N
[ Show all ]
Inchi KeyBLTYNERWSWSLRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H18F2N2O/c26-21-12-20(13-22(27)14-21)17-7-9-18(10-8-17)25(30)29-16-23-5-3-11-28(23)15-19-4-1-2-6-24(19)29/h1-14H,15-16H2
PubChem CID22405331
ChEMBLCHEMBL372766
IUPHARN/A
BindingDB50173299
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
26987Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
26986Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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