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Ligand

NameCHEMBL1269764
Molecular formulaC38H31Cl6N7O2
IUPAC name5-(4-chlorophenyl)-N-[2-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethylamino]ethyl]-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide
Molecular weight830.413
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP10.2
SynonymsBDBM50328955
N,N''-(Iminodiethane-2,1-diyl)bis[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide]
Inchi KeyBAXHFHNXVCEHCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H31Cl6N7O2/c1-21-33(48-50(31-13-11-27(41)19-29(31)43)35(21)23-3-7-25(39)8-4-23)37(52)46-17-15-45-16-18-47-38(53)34-22(2)36(24-5-9-26(40)10-6-24)51(49-34)32-14-12-28(42)20-30(32)44/h3-14,19-20,45H,15-18H2,1-2H3,(H,46,52)(H,47,53)
PubChem CID49780575
ChEMBLCHEMBL1269764
IUPHARN/A
BindingDB50328955
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19270Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
19271Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
19272Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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