MetaADEDB 2.0 @ LMMD
5-aminocarbonyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine
(IFLVGRRVGPXYON-UHFFFAOYSA-N)
Structure
SMILES
NC(=O)C12NC(c3c2cccc3)Cc2c1cccc2
Molecular Formula:
C16H14N2O
Molecular Weight:
250.295
Log P:
2.6450
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
55.12
CAS Number(s):
124070-15-1
Synonym(s)
1.
5-aminocarbonyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine
2.
ADCI
3.
SGB 017
4.
SGB-017
External Link(s)
MeSHC071316
PubChem Compound130099
BindingDB50013494
CHEMBLCHEMBL10861
Therapeutic Target DatabaseD03JRO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia10215643CTD
2Seizures8029253
10215643		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330

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.