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Name:CHEMBL93151
PubChem ID:44325842
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18ClN5O4S2/c20-17-16-10(3-5-23-17)8-15(30-16)31(28,29)24-13-4-6-25(19(13)27)9-12-7-11(18(21)22)1-2-14(12)26/h1-3,5,7-8,13,24H,4,6,9,21-22H2/t13-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)c(Cl)ncc2)CC1=CC(=C(N)N)C=CC1=O

Properties:
Formula:C19H18ClN5O4S2Atoms:31
Molecular Weight:479.96Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:3.8334
Targets:
Synonyms:
CHEBI:251213
CHEMBL93151