Drug Details

Name:	CHEMBL88265
PubChem ID:	15005604
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H15N3O3/c19-13(20)4-2-1-3-9-5-6-11-10(7-9)8-12-14(16-11)18-15(21)17-12/h5-8H,1-4H2,(H,19,20)(H2,16,17,18,21)
SMILES:	OC(=O)CCCCc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1
Properties:	Formula: C15H15N3O3 Atoms: 21 Molecular Weight: 285.298 Rotatable Bonds: 5 H-bond Acceptors: 4 H-bond Donors: 3 logP: 2.2018
Targets:	Name Uniprot ID Source References Interaction cGMP-dependent 3',5'-cyclic phosphodiesterase PDE2A_HUMAN BindingDB - shows cGMP-inhibited 3',5'-cyclic phosphodiesterase A PDE3A_HUMAN BindingDB - shows P2Y purinoceptor 12 P2Y12_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:245332 CHEMBL88265 enlarge table

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