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Drug Details

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Name:CHEMBL465129
PubChem ID:44565252
Pathway:-
InChI:InChI=1S/C22H29N3O4S/c1-3-16-30(27,28)25-14-12-22(13-15-25,19-10-7-11-20(24-19)29-2)17-23-21(26)18-8-5-4-6-9-18/h4-11H,3,12-17H2,1-2H3,(H,23,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1)c1cccc(n1)OC

Properties:
Formula:C22H29N3O4SAtoms:30
Molecular Weight:431.548Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.0032
Targets:
Synonyms:
CHEBI:558211
CHEMBL465129