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Name:CHEMBL85757
PubChem ID:22883585
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O3S2/c20-18(21)13-4-1-3-12(9-13)11-24-8-6-14(19(24)25)23-29(26,27)17-10-15-16(28-17)5-2-7-22-15/h1-5,7,9-10,14,23H,6,8,11H2,(H3,20,21)/t14-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)cccn2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C19H19N5O3S2Atoms:29
Molecular Weight:429.516Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:3.8694
Targets:
Synonyms:
CHEBI:237052
CHEMBL85757