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Name:CHEMBL287614
PubChem ID:9956559
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O4S/c1-16-7-8-19(26-33(31,32)15-18-5-3-2-4-6-18)21(30)28(16)14-20(29)25-13-17-9-11-27(12-10-17)22(23)24/h2-8,17,26H,9-15H2,1H3,(H3,23,24)(H,25,29)
SMILES:O=C(Cn1c(C)ccc(c1=O)NS(=O)(=O)Cc1ccccc1)NCC1CCN(CC1)C(=N)N

Properties:
Formula:C22H30N6O4SAtoms:33
Molecular Weight:474.576Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:4
logP:3.1029
Targets:
Synonyms:
CHEBI:151990
CHEMBL287614
CID 9956559
CID9956559