MetaADEDB 2.0 @ LMMD
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide
(HEQDZPHDVAOBLN-UHFFFAOYSA-N)
Structure
SMILES
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(cc1)C(C)C
Molecular Formula:
C18H21N5O3
Molecular Weight:
355.391
Log P:
1.2688
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
90.92
CAS Number(s):
349085-38-7
Synonym(s)
1.
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide
2.
HC 030031
3.
HC-030031
4.
HC030031
External Link(s)
MeSHC552888
PubChem Compound1150897
BindingDB50318463
CHEMBLCHEMBL1086310
IUPHAR/BPS Guide to PHARMACOLOGY4211
Therapeutic Target DatabaseD0D6MC
ZINC898145
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema20720158
21466812
29535050		CTD
2Hyperalgesia21481532
23523557		CTD
3Pain20042899CTD
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