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Drug Details

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Name:CHEMBL518339
PubChem ID:44564708
Pathway:-
InChI:InChI=1S/C22H35N3O3S/c1-3-17-29(27,28)25-15-12-22(13-16-25,20-11-7-8-14-24(20)2)18-23-21(26)19-9-5-4-6-10-19/h4-6,9-10,20H,3,7-8,11-18H2,1-2H3,(H,23,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1)C1CCCCN1C

Properties:
Formula:C22H35N3O3SAtoms:29
Molecular Weight:421.597Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.0702
Targets:
Synonyms:
CHEBI:557375
CHEMBL518339