MetaADEDB 2.0 @ LMMD
Meptazinol
(JLICHNCFTLFZJN-UHFFFAOYSA-N)
Structure
SMILES
CCC1(CCCCN(C1)C)c1cccc(c1)O
Type(s)
Experimental
ATC code(s)
N02AX05
Molecular Formula:
C15H23NO
Molecular Weight:
233.349
Log P:
3.0936
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
54340-58-8
Synonym(s)
1.
Meptazinol
2.
Meptazinol Hydrochloride
3.
Meptid
4.
WY-22811
5.
WY 22811
6.
WY22811
External Link(s)
MeSHD008621
PubChem Compound41049
BindingDB50373116
ChEBI91484
CHEMBLCHEMBL314437
DrugBankDB13478
DrugCentral1706
IUPHAR/BPS Guide to PHARMACOLOGY9083
KEGGdr:D08182
Therapeutic Target DatabaseD0S5YC
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain, Postoperative6402201CTD
2Shock, Hemorrhagic4052729CTD
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