MetaADEDB 2.0 @ LMMD
Mecamylamine
(IMYZQPCYWPFTAG-UHFFFAOYSA-N)
Structure
SMILES
CNC1(C)C2CCC(C1(C)C)C2
Type(s)
Approved; Investigational
ATC code(s)
C02BB01
Molecular Formula:
C11H21N
Molecular Weight:
167.291
Log P:
2.8115
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
12.03
CAS Number(s):
60-40-2
Synonym(s)
1.
Mecamylamine
External Link(s)
MeSHD008464
PubChem Compound4032
BindingDB50061565
ChEBI6706
CHEMBLCHEMBL267936
DrugBankDB00657
DrugCentral1646
IUPHAR/BPS Guide to PHARMACOLOGY3990
KEGGcpd:C07511
Therapeutic Target DatabaseD0V8HA
Adverse Drug Event(s)
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