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Name:p-Toluquinaldine
PubChem ID:13414
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3
SMILES:Cc1ccc2c(c1)ccc(n2)C

Properties:
Formula:C11H11NAtoms:12
Molecular Weight:157.212Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:2.8516
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
144029_ALDRICH
2,6-Dimethylquinoline
6-Methylquinaldine
877-43-0
AC1L21OC
AI3-03277
AKOS000121619
BIDD:GT0805
CHEBI:422569
CHEMBL194502
CID13414
EINECS 212-891-5
EU-0000308
MolPort-002-474-188
NSC 1782
NSC1782
p-Toluquinaldine
Quinoline, 2,6-dimethyl-
ST50824639
T5225172
ZINC11535689