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Name:CHEMBL183370
PubChem ID:9956558
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O4S/c1-5-9-28-21-19(15(3)25-28)22(29)24-20(23-21)17-14-16(7-8-18(17)32-6-2)33(30,31)27-12-10-26(4)11-13-27/h7-8,14,25H,5-6,9-13H2,1-4H3
SMILES:CCOc1ccc(cc1c1nc(=O)c2c(n1)n(CCC)[nH]c2C)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C22H30N6O4SAtoms:33
Molecular Weight:474.576Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:2.7964
Targets:
Synonyms:
CHEBI:404716
CHEMBL183370
CID 9956558
CID9956558