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Ligand

NameCHEMBL3916426
Molecular formulaC25H31ClN2O4
IUPAC name(2R,4S)-2-benzyl-5-(4-chlorobutanoylamino)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight458.983
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.3
SynonymsSCHEMBL15713509
Inchi KeyBPVQSBMJURDQFC-ADGBJGEGSA-N
Inchi IDInChI=1S/C25H31ClN2O4/c26-12-6-11-23(31)27-16-20(29)14-19(13-17-7-2-1-3-8-17)25(32)28-24-21-10-5-4-9-18(21)15-22(24)30/h1-5,7-10,19-20,22,24,29-30H,6,11-16H2,(H,27,31)(H,28,32)/t19-,20+,22-,24+/m1/s1
PubChem CID90153769
ChEMBLCHEMBL3916426
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
536747Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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