MetaADEDB 2.0 @ LMMD
Levallorphan
(OZYUPQUCAUTOBP-QXAKKESOSA-N)
Structure
SMILES
C=CCN1CC[C@@]23[C@H]([C@H]1Cc1c3cc(cc1)O)CCCC2
Type(s)
Approved
Molecular Formula:
C19H25NO
Molecular Weight:
283.408
Log P:
3.5745
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
152-02-3
Synonym(s)
1.
Levallorphan
2.
Naloxiphan
3.
Lorfan
External Link(s)
MeSHD007977
PubChem Compound5359371
BindingDB50326673
ChEBI6431
CHEMBLCHEMBL1254682
DrugBankDB00504
DrugCentral1560
IUPHAR/BPS Guide to PHARMACOLOGY7209
KEGGcpd:C07069
Therapeutic Target DatabaseD04QWE
ZINC3875992
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Muscle Rigidity5165426CTD
2Substance Withdrawal Syndrome4735135CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.