MetaADEDB 2.0 @ LMMD
McN 5652
(PBALTVQMQFVDBV-GRTNUQQKSA-N)
Structure
SMILES
O[Cl](=O)(=O)=O.CSc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2c1cccc2
Molecular Formula:
C19H22ClNO4S
Molecular Weight:
395.900
Log P:
4.7851
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
99.98
CAS Number(s):
96795-90-3; 109214-59-7
Synonym(s)
1.
McN 5652
2.
MCN-5652Z68
3.
McN 5652-X-68
4.
McN-5652
5.
McN-5652-Z
6.
McN-5652-Z-68
External Link(s)
MeSHC058079
PubChem Compound146919
BindingDB81992
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Blepharoptosis2905001CTD
2Serotonin Syndrome2905001CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264

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.