MetaADEDB 2.0 @ LMMD
Phenazocine
(ZQHYKVKNPWDQSL-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc2c(c1)C1(C)CCN(C(C2)C1C)CCc1ccccc1
Molecular Formula:
C22H27NO
Molecular Weight:
321.456
Log P:
4.0970
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
127-35-5
Synonym(s)
1.
Phenazocine
2.
Phenbenzorphan
3.
Phenethylazocine
4.
Narphen
5.
Phenazocine Hydrobromide
6.
Hydrobromide, Phenazocine
External Link(s)
MeSHD010620
PubChem Compound14707
BindingDB50027791
CHEMBLCHEMBL46399
DrugCentral2119
Therapeutic Target DatabaseD0I9SX
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120242

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.