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Ligand

Name335161-24-5
Molecular formulaC24H22FNO
IUPAC name[1-(5-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone
Molecular weight359.444
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.9
Synonyms(1-(5-Fluoropentyl)-3-(1-naphthoyl)indole)
ABP000764
AM-2201/AM2201/
CHEMBL3526578
SCHEMBL15703451
[ Show all ]
Inchi KeyALQFAGFPQCBPED-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22FNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2
PubChem CID53393997
ChEMBLCHEMBL3526578
IUPHAR9705
BindingDB50088439
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442045Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
553288Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
553287Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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