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Name:9-Aminophenanthrene
PubChem ID:13695
Pathway:Show KEGG pathways
InChI:InChI=1/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2
SMILES:c1ccc2c(c1)cc(c1ccccc21)N

Properties:
Formula:C14H11NAtoms:15
Molecular Weight:193.244Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:4.1564
Targets:
NameUniprot IDSourceReferencesInteraction
6-deoxyerythronolide B hydroxylaseCPXJ_SACENDrugBank-shows
Synonyms:
149101_ALDRICH
4-12-00-03443 (Beilstein Handbook Reference)
9-Aminophenanthrene
9-Phenanthrenamine
9-PHENANTHRYLAMINE
947-73-9
9AP
AC1L229Y
AG-H-91092
AIDS-018996
AIDS018996
BIDD:GT0223
BRN 2209422
CCRIS 7006
CHEBI:50475
CHEMBL83088
DB03369
EINECS 213-431-6
LS-102981
Phenanthren-9-amine