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Name:CHEMBL397446
PubChem ID:16739325
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5S2/c1-24-10-2-4-14(24)8-9-21-19-23-15-12-13(6-7-16(15)26-19)22-18(20)17-5-3-11-25-17/h3,5-7,11-12,14H,2,4,8-10H2,1H3,(H2,20,22)(H,21,23)
SMILES:CN1CCCC1CCNc1nc2c(s1)ccc(c2)/N=C(/c1cccs1)\N

Properties:
Formula:C19H23N5S2Atoms:26
Molecular Weight:385.549Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:5.0022
Targets:
Synonyms:
CHEBI:494491
CHEMBL397446