MetaADEDB 2.0 @ LMMD
1,2,5,6-dibenzanthracene
(LHRCREOYAASXPZ-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)c1cc3ccc4c(c3cc1cc2)cccc4
Molecular Formula:
C22H14
Molecular Weight:
278.347
Log P:
6.2994
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
53-70-3
Synonym(s)
1.
1,2,5,6-dibenzanthracene
2.
1,2,5,6-dibenzanthracene, ion(1+)
3.
1,2,5,6-dibenzanthracene, ion(1-)
4.
dibenz(a,h)anthracene
5.
dibenzo(a,h)anthracene
External Link(s)
MeSHC026486
PubChem Compound5889
BindingDB50252430
ChEBI35299
CHEMBLCHEMBL1346946
KEGGcpd:C14325
ZINC1590020
Adverse Drug Event(s)
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.