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Name:CHEMBL323304
PubChem ID:10721554
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N5O5S2/c1-2-37(33,34)31-14-12-30(13-15-31)26(32)24(17-19-6-5-9-22(16-19)25(27)28)29-38(35,36)23-11-10-20-7-3-4-8-21(20)18-23/h3-11,16,18,24,29H,2,12-15,17H2,1H3,(H3,27,28)
SMILES:CCS(=O)(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C26H31N5O5S2Atoms:38
Molecular Weight:557.685Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:4.7357
Targets:
Synonyms:
CHEBI:272231
CHEMBL323304
CID 10721554
CID10721554