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Name:CHEMBL96218
PubChem ID:21967345
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N6O4S2/c1-30-17-5-4-16-15(24-17)9-18(31-16)32(28,29)25-14-6-7-26(20(14)27)10-12-8-11(19(22)23)2-3-13(12)21/h2-5,8-9,14,25H,6-7,10,21H2,1H3,(H3,22,23)/t14-/m0/s1
SMILES:COc1ccc2c(n1)cc(s2)S(=O)(=O)N[C@H]1CCN(C1=O)Cc1cc(ccc1N)C(=N)N

Properties:
Formula:C20H22N6O4S2Atoms:32
Molecular Weight:474.556Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:4
logP:4.0414
Targets:
Synonyms:
CHEBI:250950
CHEMBL96218