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Ligand

Nameflunitrazepam
Molecular formulaC16H12FN3O3
IUPAC name5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one
Molecular weight313.288
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.1
Synonymsfluni|A
HSDB 6960
MLS003899224
5-(2-fluorophenyl)-1-methyl-7-nitro-2,3-dihydro-1H-1,4-benzodiazepin-2-one
PPTYJKAXVCCBDU-UHFFFAOYSA-N
[ Show all ]
Inchi KeyPPTYJKAXVCCBDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12FN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3
PubChem CID3380
ChEMBLCHEMBL13280
IUPHARN/A
BindingDB25878
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
265808Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
265809Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
556514Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991
265807Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486

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