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Name:CHEMBL431267
PubChem ID:44325820
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18ClN5O4S2/c20-16-4-3-15-13(23-16)8-17(30-15)31(28,29)24-12-5-6-25(19(12)27)9-11-7-10(18(21)22)1-2-14(11)26/h1-4,7-8,12,24H,5-6,9,21-22H2/t12-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccc(n2)Cl)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:251166
CHEMBL431267