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Ligand

NameCHEMBL1290384
Molecular formulaC26H23ClN4O2
IUPAC name2-(2-chlorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
Molecular weight458.946
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50331235
SCHEMBL383799
2-(2-chlorophenyl)-5-(1-(2-(pyrrolidin-1-yl)ethyl)-1h-indazol-5-yl)furo[3,2-c]pyridin-4(5h)-one
Inchi KeyAKYWQWBYERSPLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23ClN4O2/c27-22-6-2-1-5-20(22)25-16-21-24(33-25)9-12-30(26(21)32)19-7-8-23-18(15-19)17-28-31(23)14-13-29-10-3-4-11-29/h1-2,5-9,12,15-17H,3-4,10-11,13-14H2
PubChem CID25017300
ChEMBLCHEMBL1290384
IUPHARN/A
BindingDB50331235
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
8038Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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