Drug Details

Name:

CHEMBL567229

PubChem ID:

11992631

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H30N6O3/c1-5-11-31-12-10-28-19-13-17(16-6-7-20(30-4)25-14-16)24-15-18(19)26-21(22(28)29)23-8-9-27(2)3/h6-7,13-15H,5,8-12H2,1-4H3,(H,23,26)

SMILES:

CCCOCCn1c2cc(ncc2nc(c1=O)NCCN(C)C)c1ccc(nc1)OC

Properties:

Formula:	C22H30N6O3	Atoms:	31
Molecular Weight:	426.512	Rotatable Bonds:	11
H-bond Acceptors:	9	H-bond Donors:	1
logP:	2.3352

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:680166

CHEMBL567229

CID 11992631

CID11992631

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