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Name:CHEMBL465058
PubChem ID:44567357
Pathway:-
InChI:InChI=1S/C19H22ClN3O2S/c1-2-3-4-7-12-23-14-21-17-13-15(10-11-18(17)23)22-26(24,25)19-9-6-5-8-16(19)20/h5-6,8-11,13-14,22H,2-4,7,12H2,1H3
SMILES:CCCCCCn1cnc2c1ccc(c2)NS(=O)(=O)c1ccccc1Cl

Properties:
Formula:C19H22ClN3O2SAtoms:26
Molecular Weight:391.915Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.2246
Targets:
Synonyms:
CHEBI:565994
CHEMBL465058