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Ligand

NameCHEMBL2071068
Molecular formulaC24H28ClN3O2
IUPAC name5-chloro-3-(1-hydroxyethyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
Molecular weight425.957
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.7
Synonyms1-(2-(4-(1-Piperidinyl)phenethylaminocarbonyl)-5-chloro-1H-indole-3-yl)ethanol
BDBM50389932
Inchi KeyAFRWXKHLYPWETA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClN3O2/c1-16(29)22-20-15-18(25)7-10-21(20)27-23(22)24(30)26-12-11-17-5-8-19(9-6-17)28-13-3-2-4-14-28/h5-10,15-16,27,29H,2-4,11-14H2,1H3,(H,26,30)
PubChem CID60155918
ChEMBLCHEMBL2071068
IUPHARN/A
BindingDB50389932
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4422Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
4423Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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