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Name:CHEMBL518070
PubChem ID:11503316
Pathway:-
InChI:InChI=1S/C22H28ClN3O3S/c1-3-15-30(28,29)26-13-11-22(12-14-26,20-10-6-7-17(2)25-20)16-24-21(27)18-8-4-5-9-19(18)23/h4-10H,3,11-16H2,1-2H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1Cl)c1cccc(n1)C

Properties:
Formula:C22H28ClN3O3SAtoms:30
Molecular Weight:449.994Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.9564
Targets:
Synonyms:
2-chloro-N-[[4-(6-methylpyridin-2-yl)-1-propylsulfonyl-4-piperidyl]methyl]
CHEBI:558270
CHEMBL518070
CID11503316