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Drug Details

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Name:2,4-DIMETHYLQUINOLINE
PubChem ID:14536
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3
SMILES:Cc1cc(C)c2c(n1)cccc2

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
1198-37-4
2,4-Dimethylquinoline
4-Methylquinaldine
AC1L241I
AG-D-43013
AI3-08881
AKOS003234826
Ambap3077
CHEBI:422264
CHEMBL192418
CID14536
EINECS 214-832-9
MolPort-001-781-509
NSC 62132
NSC62132
Quinoline, 2,4-dimethyl-
S08-0128
ST50824638
STK052042
ZINC01691032