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Name:CHEMBL135815
PubChem ID:10435038
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N6O5S/c1-2-32-21(29)17(11-13-3-5-14(6-4-13)19(22)23)27-18(28)12-26-33(30,31)16-9-7-15(8-10-16)20(24)25/h3-10,17,26H,2,11-12H2,1H3,(H3,22,23)(H3,24,25)(H,27,28)
SMILES:CCOC(=O)C(Cc1ccc(cc1)C(=N)N)NC(=O)CNS(=O)(=O)c1ccc(cc1)C(=N)N

Properties:
Formula:C21H26N6O5SAtoms:33
Molecular Weight:474.533Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:6
logP:3.2863
Targets:
Synonyms:
CHEBI:323326
CHEMBL135815
CID 10435038
CID10435038