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Name:CHEMBL395580
PubChem ID:44430628
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N5S2/c20-18(17-5-3-11-25-17)23-14-6-7-16-15(12-14)24-19(26-16)22-10-8-13-4-1-2-9-21-13/h1-7,9,11-12H,8,10H2,(H2,20,23)(H,22,24)
SMILES:N/C(=N\c1ccc2c(c1)nc(s2)NCCc1ccccn1)/c1cccs1

Properties:
Formula:C19H17N5S2Atoms:26
Molecular Weight:379.502Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:5.2177
Targets:
Synonyms:
CHEBI:494486
CHEMBL395580