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Ligand

NameCHEMBL442743
Molecular formulaC26H20FN3O2
IUPAC nameN-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-2-fluorobenzamide
Molecular weight425.463
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsN-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-2-fluorobenzamide
BDBM50129466
SCHEMBL7335347
DJNVZUYGTQXQQP-UHFFFAOYSA-N
N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10-(11H)-ylcarbonyl)phenyl]-2-fluorobenzamide
[ Show all ]
Inchi KeyDJNVZUYGTQXQQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20FN3O2/c27-23-9-3-2-8-22(23)25(31)28-20-13-11-18(12-14-20)26(32)30-17-21-7-5-15-29(21)16-19-6-1-4-10-24(19)30/h1-15H,16-17H2,(H,28,31)
PubChem CID21837086
ChEMBLCHEMBL442743
IUPHARN/A
BindingDB50129466
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
61654Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
61655Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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