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Name:CHEMBL463433
PubChem ID:44565266
Pathway:-
InChI:InChI=1S/C25H34N4O4S/c1-2-19-34(31,32)29-13-11-25(12-14-29,20-26-24(30)21-7-4-3-5-8-21)22-9-6-10-23(27-22)28-15-17-33-18-16-28/h3-10H,2,11-20H2,1H3,(H,26,30)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1)c1cccc(n1)N1CCOCC1

Properties:
Formula:C25H34N4O4SAtoms:34
Molecular Weight:486.627Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.8962
Targets:
Synonyms:
CHEBI:558272
CHEMBL463433