MetaADEDB 2.0 @ LMMD
dibenzoylmethane
(NZZIMKJIVMHWJC-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccccc1)CC(=O)c1ccccc1
Molecular Formula:
C15H12O2
Molecular Weight:
224.255
Log P:
3.1423
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
34.14
CAS Number(s):
120-46-7
Synonym(s)
1.
dibenzoylmethane
External Link(s)
MeSHC061481
PubChem Compound8433
BindingDB22727
ChEBI75417
CHEMBLCHEMBL371523
Therapeutic Target DatabaseD02BDL
ZINC4530702
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adenomatous Polyposis Coli17942926CTD
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.