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Name:CHEMBL463477
PubChem ID:11454048
Pathway:-
InChI:InChI=1S/C23H30ClN3O3S/c1-3-16-31(29,30)27-14-12-23(13-15-27,18-8-5-4-6-9-18)17(2)26-22(28)21-19(24)10-7-11-20(21)25/h4-11,17H,3,12-16,25H2,1-2H3,(H,26,28)/t17-/m0/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)(c1ccccc1)[C@@H](NC(=O)c1c(N)cccc1Cl)C

Properties:
Formula:C23H30ClN3O3SAtoms:31
Molecular Weight:464.021Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.8049
Targets:
Synonyms:
2-amino-6-chloro-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]be
CHEBI:558200
CHEMBL463477
CID11454048