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Name:CHEMBL23108
PubChem ID:22238495
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3O2/c1-24-19-9-18-14(8-15(19)20-11-22-12-25-20)16(10-21)17(23-18)7-13-5-3-2-4-6-13/h2-6,8-9,11-12,23H,7H2,1H3
SMILES:COc1cc2[nH]c(c(c2cc1c1ocnc1)C#N)Cc1ccccc1

Properties:
Formula:C20H15N3O2Atoms:25
Molecular Weight:329.352Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.29398
Targets:
Synonyms:
CHEBI:129961
CHEMBL23108