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Name:CHEMBL398610
PubChem ID:44443314
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N5O2S/c1-4-25-14-7-5-6-13-15(14)11(9-23(13)3)8-12-16(20-21-18(12)24)17-10(2)19-22-26-17/h5-9,22H,4H2,1-3H3/b12-8-,17-16-
SMILES:CCOc1cccc2c1c(/C=C/1\C(=O)N=N\C1=c\1/s[nH]nc1C)cn2C

Properties:
Formula:C18H17N5O2SAtoms:26
Molecular Weight:367.425Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:2.0065
Targets:
Synonyms:
CHEBI:515776
CHEMBL398610