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Name:CHEMBL426190
PubChem ID:11660511
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5OS/c1-2-12-3-5-13(6-4-12)24-11-23-16-15-14(21-10-8-20)7-9-22-18(15)26-17(16)19(24)25/h3-7,9,11H,2,10H2,1H3,(H,21,22)
SMILES:N#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)CC

Properties:
Formula:C19H15N5OSAtoms:26
Molecular Weight:361.42Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.56628
Targets:
Synonyms:
CHEBI:475023
CHEMBL426190
CID 11660511
CID11660511