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Name:Terminal Dimethyl
PubChem ID:444749
Pathway:-
InChI:InChI=1/2CH4/h2*1H4
SMILES:C.C

Properties:
Formula:C2Atoms:2
Molecular Weight:24.0214Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:1.2722
Targets:
NameUniprot IDSourceReferencesInteraction
Lysozyme CLYSC_CHICKDrugBank-shows
Synonyms:
AC1L9GTL
CHEMBL1232278
CID444749
DB04148
DML
methane
PQN
Terminal Dimethyl
UNL