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Name:phenantroline compound 3
PubChem ID:5326727
Pathway:Show KEGG pathways
InChI:InChI=1/C18H12N2O/c21-15-4-1-12(2-5-15)14-9-16-17-11-19-8-7-13(17)3-6-18(16)20-10-14/h1-11,19H
SMILES:C1=CC(C=CC1=c1cc2c3c[nH]ccc3ccc2nc1)=O

Properties:
Formula:C18H12N2OAtoms:21
Molecular Weight:272.301Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.843
Targets:
Synonyms:
1pmu
4-(2H-2,7-phenanthrolin-9-ylidene)cyclohexa-2,5-dien-1-one
9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE
9HP
AC1NS0Z6
CHEMBL248643
CID5326727
DB03623
phenantroline compound 3