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Name:CHEMBL99331
PubChem ID:14739897
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N3O4S/c1-17-4-3-5-21(14-17)28-16-20(25)15-23-10-12-24(13-11-23)19-8-6-18(7-9-19)22-29(2,26)27/h3-9,14,20,22,25H,10-13,15-16H2,1-2H3
SMILES:OC(CN1CCN(CC1)c1ccc(cc1)NS(=O)(=O)C)COc1cccc(c1)C

Properties:
Formula:C21H29N3O4SAtoms:29
Molecular Weight:419.538Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.0851
Targets:
Synonyms:
CHEBI:259831
CHEMBL99331