Drug Details

Name:	ZINC00057347
PubChem ID:	158961
Pathway:	-
InChI:	InChI=1/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3/t6-/m0/s1
SMILES:	C[C@H](Cn1cnc2c1c(n(C)c(n2C)=O)=O)O
Properties:	Formula: C10H14N4O3 Atoms: 18 Molecular Weight: 238.243 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 0 logP: -1.1855
Targets:	Name Uniprot ID Source References Interaction cAMP-specific 3',5'-cyclic phosphodiesterase 4C PDE4C_HUMAN BindingDB - shows cGMP-dependent 3',5'-cyclic phosphodiesterase PDE2A_HUMAN BindingDB - shows cGMP-inhibited 3',5'-cyclic phosphodiesterase A PDE3A_HUMAN BindingDB - shows cGMP-specific 3',5'-cyclic phosphodiesterase PDE5A_HUMAN BindingDB - shows enlarge table
Synonyms:	1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, (S)- 7-[(2S)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione 86540-95-6 AC1L4KXY CAS-603-00-9 CHEBI:153813 CHEMBL290644 NCGC00016521-01 NCGC00018121-01 NCGC00018121-04 ZINC00057347 enlarge table

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