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Name:CHEMBL387687
PubChem ID:11588590
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4OS/c1-23(2)15-9-10-21-19-16(15)17-18(26-19)20(25)24(11-22-17)14-7-5-13(6-8-14)12-3-4-12/h5-12H,3-4H2,1-2H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)C1CC1)C

Properties:
Formula:C20H18N4OSAtoms:26
Molecular Weight:362.448Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.9388
Targets:
Synonyms:
CHEBI:474889
CHEMBL387687
CID 11588590
CID11588590