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Ligand

NameCID 45273296
Molecular formulaC22H19ClF4N2O
IUPAC name6-(2-chloro-6-fluorophenyl)-9,9-dimethyl-3-(trifluoromethyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Molecular weight438.851
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.9
SynonymsN/A
Inchi KeyADQKSEQIPVZSDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19ClF4N2O/c1-21(2)9-16-19(17(30)10-21)20(18-12(23)4-3-5-13(18)24)29-15-8-11(22(25,26)27)6-7-14(15)28-16/h3-8,20,28-29H,9-10H2,1-2H3
PubChem CID45273296
ChEMBLCHEMBL564278
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2972Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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