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Name:CHEMBL1079803
PubChem ID:46880375
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClN3O2/c19-14-10-20-8-7-12(14)13-5-6-16(22-18(23)11-3-4-11)21-17(13)15-2-1-9-24-15/h1-2,5-11H,3-4H2,(H,21,22,23)
SMILES:O=C(C1CC1)Nc1ccc(c(n1)c1ccco1)c1ccncc1Cl

Properties:
Formula:C18H14ClN3O2Atoms:24
Molecular Weight:339.776Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.4785
Targets:
Synonyms:
CHEBI:712963
CHEMBL1079803