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Name:CHEMBL262805
PubChem ID:44335675
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N6O4S/c1-31(2)27(35)33-14-12-32(13-15-33)26(34)24(17-19-6-5-9-22(16-19)25(28)29)30-38(36,37)23-11-10-20-7-3-4-8-21(20)18-23/h3-11,16,18,24,30H,12-15,17H2,1-2H3,(H3,28,29)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)N(C)C

Properties:
Formula:C27H32N6O4SAtoms:38
Molecular Weight:536.646Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:3.9868
Targets:
Synonyms:
CHEBI:272318
CHEMBL262805