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Ligand

NameCHEMBL3350230
Molecular formulaC35H39FN4O4
IUPAC nametert-butyl N-[(2R)-1-[(3S)-3-[[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-2,3-dihydroindol-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate
Molecular weight598.719
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.2
SynonymsBDBM50226858
Inchi KeyBSXZEHXTYSTKIC-SLMGNQKFSA-N
Inchi IDInChI=1S/C35H39FN4O4/c1-21(2)18-29(39-34(43)44-35(3,4)5)33(42)40-20-22(23-12-8-11-17-30(23)40)19-28-32(41)38-27-16-10-7-14-25(27)31(37-28)24-13-6-9-15-26(24)36/h6-17,21-22,28-29H,18-20H2,1-5H3,(H,38,41)(H,39,43)/t22-,28?,29-/m1/s1
PubChem CID118718805
ChEMBLCHEMBL3350230
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442920Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
442919Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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