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Ligand

NameCHEMBL225415
Molecular formulaC24H24Cl2N4O
IUPAC name3-(2,4-dichlorophenyl)-12-methyl-N-pyrrolidin-1-yl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight455.383
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50176987
8-methyl-1-(2'',4''-dichlorophenyl)-N-pyrrolidin-1-yl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide
Inchi KeyAGUIPKPCEPDNQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24Cl2N4O/c1-15-7-9-18-16(13-15)5-4-6-19-22(24(31)28-29-11-2-3-12-29)27-30(23(18)19)21-10-8-17(25)14-20(21)26/h7-10,13-14H,2-6,11-12H2,1H3,(H,28,31)
PubChem CID11641063
ChEMBLCHEMBL225415
IUPHARN/A
BindingDB50176987
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
5222Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
5221Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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