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Name:CHEMBL431281
PubChem ID:22883594
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN6O3S2/c20-16-4-3-15-14(24-16)8-17(30-15)31(28,29)25-13-5-6-26(19(13)27)9-11-7-10(18(22)23)1-2-12(11)21/h1-4,7-8,13,25H,5-6,9,21H2,(H3,22,23)/t13-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccc(n2)Cl)Cc1cc(ccc1N)C(=N)N

Properties:
Formula:C19H19ClN6O3S2Atoms:31
Molecular Weight:478.976Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:4.6862
Targets:
Synonyms:
CHEBI:251199
CHEMBL431281