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Name:CHEMBL41236
PubChem ID:12069381
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClN3O/c1-23-18-5-3-13(9-15(18)19)11-22-17-6-7-21-16-4-2-12(10-20)8-14(16)17/h2-9H,11H2,1H3,(H,21,22)
SMILES:N#Cc1ccc2c(c1)c(ccn2)NCc1ccc(c(c1)Cl)OC

Properties:
Formula:C18H14ClN3OAtoms:23
Molecular Weight:323.776Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.45358
Targets:
Synonyms:
CHEBI:159909
CHEMBL41236