MetaADEDB 2.0 @ LMMD
M 140
(BIWJNBZANLAXMG-UHFFFAOYSA-N)
Structure
SMILES
ClC1CC2C(C1Cl)C1(C(C2(Cl)C(=C1Cl)Cl)(Cl)Cl)Cl
Molecular Formula:
C10H6Cl8
Molecular Weight:
409.779
Log P:
5.6828
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
57-74-9; 5103-71-9; 5103-74-2; 12789-03-6; 33442-85-2
Synonym(s)
1.
M 140
2.
6,14-endo-etheno-7-(1-hydroxy-1,4-dimethylpentyl)tetrahydro-oripavine
3.
M-140
External Link(s)
MeSHC104855
PubChem Compound5993
BindingDB50410490
ChEBI34623
CHEMBLCHEMBL196537
IUPHAR/BPS Guide to PHARMACOLOGY2831
KEGGcpd:C14176
Therapeutic Target DatabaseD01MFT
Adverse Drug Event(s)
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