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Ligand

NameCHEMBL2347042
Molecular formulaC21H21Cl3N2
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-hexylpyrazole
Molecular weight407.763
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP8.3
SynonymsBDBM50431806
Inchi KeyAFGZZNBQSVRQPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21Cl3N2/c1-2-3-4-5-6-18-14-21(15-7-9-16(22)10-8-15)26(25-18)20-12-11-17(23)13-19(20)24/h7-14H,2-6H2,1H3
PubChem CID71583402
ChEMBLCHEMBL2347042
IUPHARN/A
BindingDB50431806
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4147Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
4146Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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