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Name:CHEMBL464088
PubChem ID:11619325
Pathway:-
InChI:InChI=1S/C21H27ClN4O3S/c1-2-14-30(28,29)26-12-9-21(10-13-26,18-8-3-4-11-24-18)15-25-20(27)19-16(22)6-5-7-17(19)23/h3-8,11H,2,9-10,12-15,23H2,1H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1c(N)cccc1Cl)c1ccccn1

Properties:
Formula:C21H27ClN4O3SAtoms:30
Molecular Weight:450.982Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.8114
Targets:
Synonyms:
2-amino-6-chloro-N-[(1-propylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]be
CHEBI:558206
CHEMBL464088
CID11619325