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Ligand

NameCHEMBL34863
Molecular formulaC24H23N3O5
IUPAC name(3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(naphthalene-2-carbonylamino)-4-oxobutanoic acid
Molecular weight433.464
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.4
SynonymsN/A
Inchi KeyDQFDAQRZRGSNBP-PMACEKPBSA-N
Inchi IDInChI=1S/C24H23N3O5/c25-22(30)19(12-15-6-2-1-3-7-15)26-24(32)20(14-21(28)29)27-23(31)18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19-20H,12,14H2,(H2,25,30)(H,26,32)(H,27,31)(H,28,29)/t19-,20-/m0/s1
PubChem CID44284637
ChEMBLCHEMBL34863
IUPHARN/A
BindingDBN/A
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
66266Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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