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Ligand

NameSCHEMBL18548029
Molecular formulaC27H23Cl2F3N4O3S
IUPAC name1-[5-[bis(4-chlorophenyl)methyl]-3-[4-(trifluoromethylsulfonyl)piperazin-1-yl]indazol-1-yl]ethanone
Molecular weight611.461
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.8
SynonymsBDBM113305
US9682940, 44
Inchi KeyAFRYRJCCWKDGGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23Cl2F3N4O3S/c1-17(37)36-24-11-6-20(25(18-2-7-21(28)8-3-18)19-4-9-22(29)10-5-19)16-23(24)26(33-36)34-12-14-35(15-13-34)40(38,39)27(30,31)32/h2-11,16,25H,12-15H2,1H3
PubChem CID126617190
ChEMBLN/A
IUPHARN/A
BindingDB113305
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536044Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
536045Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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