MetaADEDB 2.0 @ LMMD
TAC 101
(VVTNSTLJOVCBDL-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1cc(cc(c1)[Si](C)(C)C)[Si](C)(C)C)Nc1ccc(cc1)C(=O)O
Molecular Formula:
C20H27NO3Si2
Molecular Weight:
385.604
Log P:
3.8005
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.4
CAS Number(s):
125973-56-0
Synonym(s)
1.
TAC 101
2.
4-(3,5-bis(trimethylsilyl)benzamido)benzoic acid
3.
Am 555S
4.
Am-555S
5.
Am555S
6.
TAC-101
External Link(s)
MeSHC112689
PubChem Compound9800306
CHEMBLCHEMBL32994
Therapeutic Target DatabaseD0I9HG
ZINC169746726
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colonic Neoplasms9848099CTD
2Liver neoplasms9848099CTD
3Neoplasm Invasiveness9848099
9932610		CTD
4Neoplasm Metastasis9848099CTD
5Nerve Degeneration19457078CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.