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Name:CHEMBL450936
PubChem ID:10840061
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N5O4S/c1-2-6-26(34)32-13-15-33(16-14-32)28(35)25(18-20-7-5-10-23(17-20)27(29)30)31-38(36,37)24-12-11-21-8-3-4-9-22(21)19-24/h3-5,7-12,17,19,25,31H,2,6,13-16,18H2,1H3,(H3,29,30)
SMILES:CCCC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H33N5O4SAtoms:38
Molecular Weight:535.658Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:4.6319
Targets:
Synonyms:
CHEBI:272838
CHEMBL450936
CID 10840061
CID10840061