MetaADEDB 2.0 @ LMMD
1-methylphenanthrene
(DOWJXOHBNXRUOD-UHFFFAOYSA-N)
Structure
SMILES
Cc1cccc2c1ccc1c2cccc1
Molecular Formula:
C15H12
Molecular Weight:
192.256
Log P:
4.3014
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
832-69-9; 78869-40-6
Synonym(s)
1.
1-methylphenanthrene
External Link(s)
MeSHC041507
PubChem Compound13257
ChEBI35860
CHEMBLCHEMBL3561957
KEGGcpd:C19457
ZINC1000251
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Asthma24407477CTD
2Poisoning21072839CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.