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Name:CHEMBL312848
PubChem ID:44318917
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2/c1-24-11-6-7-16-14(10-11)19(23)22-9-8-13-12-4-2-3-5-15(12)20-17(13)18(22)21-16/h2-7,10,20H,8-9H2,1H3
SMILES:COc1ccc2c(c1)c(=O)n1c(n2)c2[nH]c3c(c2CC1)cccc3

Properties:
Formula:C19H15N3O2Atoms:24
Molecular Weight:317.341Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.1095
Targets:
Synonyms:
CHEBI:235766
CHEMBL312848