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Ligand

NameCHEMBL3329765
Molecular formulaC25H27F3N4O3S
IUPAC nameN-(cyclopropylmethyl)-1-(1H-indazol-5-ylsulfonyl)-N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide
Molecular weight520.571
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50023269
Inchi KeyBDVPCTOORIYGTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27F3N4O3S/c26-25(27,28)22-4-2-1-3-19(22)16-31(15-17-5-6-17)24(33)18-9-11-32(12-10-18)36(34,35)21-7-8-23-20(13-21)14-29-30-23/h1-4,7-8,13-14,17-18H,5-6,9-12,15-16H2,(H,29,30)
PubChem CID118712537
ChEMBLCHEMBL3329765
IUPHARN/A
BindingDB50023269
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442508Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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