Drug Details

Name:

CHEMBL565331

PubChem ID:

11993243

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H28N6O4/c1-5-9-32-10-8-28-17-11-16(15-6-7-18(31-4)23-12-15)13-24-20(17)26-21(22(28)30)25-14-19(29)27(2)3/h6-7,11-13H,5,8-10,14H2,1-4H3,(H,24,25,26)

SMILES:

CCCOCCn1c2cc(cnc2nc(c1=O)NCC(=O)N(C)C)c1ccc(nc1)OC

Properties:

Formula:	C22H28N6O4	Atoms:	32
Molecular Weight:	440.496	Rotatable Bonds:	11
H-bond Acceptors:	10	H-bond Donors:	1
logP:	1.8618

Targets:

Name	Uniprot ID	Source	References	Interaction
cGMP-specific 3',5'-cyclic phosphodiesterase	PDE5A_HUMAN	BindingDB	-	shows
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha	PDE6A_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:680270

CHEMBL565331

CID 11993243

CID11993243

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