MetaADEDB 2.0 @ LMMD
N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide
(QDUDBLVWOSYWID-UHFFFAOYSA-N)
Structure
SMILES
COc1ccccc1N1CCN(CC1)CCN(C(=O)C1CCCCC1)c1ccccn1.Cl.Cl.Cl
Molecular Formula:
C25H37Cl3N4O2
Molecular Weight:
531.946
Log P:
6.2346
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
48.91
CAS Number(s):
146714-97-8
Synonym(s)
1.
N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide
2.
WAY 100,635
3.
WAY 100635
4.
WAY-100,635
5.
WAY-100635
6.
WAY100,635
7.
cyclohexanecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-
External Link(s)
MeSHC090413
PubChem Compound104911
CHEMBLCHEMBL537403
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120238

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.