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Name:CHEMBL330011
PubChem ID:44325764
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O4S2/c20-18(21)11-1-2-15(25)13(7-11)10-24-6-4-14(19(24)26)23-30(27,28)17-8-12-9-22-5-3-16(12)29-17/h1-3,5,7-9,14,23H,4,6,10,20-21H2/t14-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccnc2)CC1=CC(=C(N)N)C=CC1=O

Properties:
Formula:C19H19N5O4S2Atoms:30
Molecular Weight:445.515Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:3.18
Targets:
Synonyms:
CHEBI:251012
CHEMBL330011