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Name:CHEMBL295034
PubChem ID:20595091
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23N5O5S2/c1-17-14-24(32(31-17)23-15-19-6-2-3-7-20(19)16-26(23)39(29,36)37)27(33)30-21-12-10-18(11-13-21)22-8-4-5-9-25(22)38(28,34)35/h2-16H,1H3,(H,30,33)(H2,28,34,35)(H2,29,36,37)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1S(=O)(=O)N)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C27H23N5O5S2Atoms:39
Molecular Weight:561.632Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:7.1832
Targets:
Synonyms:
CHEBI:165758
CHEMBL295034