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Name:2-Phenylquinolin-4-amine
PubChem ID:453077
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H2,16,17)
SMILES:Nc1cc(nc2c1cccc2)c1ccccc1

Properties:
Formula:C15H12N2Atoms:17
Molecular Weight:220.269Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:4.0652
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Phenyl-4-aminoquinoline
2-Phenyl-4-quinolinamine
2-Phenyl-quinolin-4-ylamine
2-Phenylquinolin-4-amine
23116P
4-Quinolinamine, 2-phenyl-
5855-52-7
AC1L9QQP
AC1Q51I5
AC1Q51I6
AIDS-002822
AIDS002822
AKOS000115946
BTB 14090
CHEBI:173736
CHEMBL50608
CID453077
Enamine_001303
HMS1397L05
I14-11374
I14-11635
MolPort-001-787-436
Oprea1_030429
Quinolin-4-amine deriv.
Quinoline, 4-amino-2-phenyl-
ZINC19093724