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Ligand

NameCHEMBL349857
Molecular formulaC25H35N3O4
IUPAC name(4R)-5-(dipentylamino)-5-oxo-4-(quinoline-6-carbonylamino)pentanoic acid
Molecular weight441.572
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50017836
4-Dipentylcarbamoyl-4-[(quinoline-6-carbonyl)-amino]-butyric acid
Inchi KeyATXZFKJGCDBQES-JOCHJYFZSA-N
Inchi IDInChI=1S/C25H35N3O4/c1-3-5-7-16-28(17-8-6-4-2)25(32)22(13-14-23(29)30)27-24(31)20-11-12-21-19(18-20)10-9-15-26-21/h9-12,15,18,22H,3-8,13-14,16-17H2,1-2H3,(H,27,31)(H,29,30)/t22-/m1/s1
PubChem CID14519983
ChEMBLCHEMBL349857
IUPHARN/A
BindingDB50017836
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14410Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430

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