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Name:m-Toluquinaldine
PubChem ID:7138
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h3-7H,1-2H3
SMILES:Cc1ccc2c(c1)nc(cc2)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
145645_ALDRICH
2,7-Dimethylquinoline
93-37-8
AC1L1O3G
AC1Q4VN7
AR-1D5238
CHEBI:422201
CHEMBL194876
CID7138
EINECS 202-242-4
m-Toluquinaldine
NSC 5240
NSC5240
Quinoline, 2,7-dimethyl-