MetaADEDB 2.0 @ LMMD
3,7-dimethyl-1-propargylxanthine
(IORPOFJLSIHJOG-UHFFFAOYSA-N)
Structure
SMILES
C#CCn1c(=O)n(C)c2c(c1=O)n(C)cn2
Molecular Formula:
C10H10N4O2
Molecular Weight:
218.212
Log P:
-0.9331
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
61.82
CAS Number(s):
14114-46-6
Synonym(s)
1.
3,7-dimethyl-1-propargylxanthine
2.
DMPX
External Link(s)
MeSHC057837
PubChem Compound99562
BindingDB50008386
CHEMBLCHEMBL282038
ZINC1764195
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.