Drug Details

Name:

CHEMBL569481

PubChem ID:

11993170

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H26N6O3/c1-3-11-33-12-10-30-21-13-19(17-7-8-22(32-2)27-14-17)26-16-20(21)29-23(24(30)31)28-15-18-6-4-5-9-25-18/h4-9,13-14,16H,3,10-12,15H2,1-2H3,(H,28,29)

SMILES:

CCCOCCn1c2cc(ncc2nc(c1=O)NCc1ccccn1)c1ccc(nc1)OC

Properties:

Formula:	C24H26N6O3	Atoms:	33
Molecular Weight:	446.502	Rotatable Bonds:	10
H-bond Acceptors:	9	H-bond Donors:	1
logP:	3.3688

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:680155

CHEMBL569481

CID 11993170

CID11993170

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