MetaADEDB 2.0 @ LMMD
A 69024
(YVBUTIYRCMQJHW-UHFFFAOYSA-N)
Structure
SMILES
COc1cc2CCN(C(c2cc1O)Cc1cc(OC)c(cc1Br)OC)C
Molecular Formula:
C20H24BrNO4
Molecular Weight:
422.313
Log P:
3.8901
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
51.16
CAS Number(s):
58939-37-0
Synonym(s)
1.
A 69024
2.
1-(2-bromo-4,5-dimethoxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
3.
A 66359
4.
A-66359
5.
A-69024
External Link(s)
MeSHC061450
PubChem Compound173657
Therapeutic Target DatabaseD0OQ4H
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Self Mutilation1418306CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.