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Ligand

NameCHEMBL541216
Molecular formulaC24H23Cl3N4O
IUPAC name11-chloro-3-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight489.825
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.0
Synonyms7-chloro-1-(2'',4''-dichlorophenyl)-N-piperidin-1-yl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide
BDBM50176984
Inchi KeyCNFNNKXYJJHGKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23Cl3N4O/c25-15-10-11-21(20(27)14-15)31-23-17-7-5-9-19(26)16(17)6-4-8-18(23)22(28-31)24(32)29-30-12-2-1-3-13-30/h5,7,9-11,14H,1-4,6,8,12-13H2,(H,29,32)
PubChem CID11576776
ChEMBLCHEMBL541216
IUPHARN/A
BindingDB50176984
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
45991Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
45992Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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