Drug Details

Name:

CID 11993366

PubChem ID:

11993171

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H29N5O4/c1-3-9-31-11-8-28-20-12-18(16-6-7-21(30-2)25-13-16)24-15-19(20)27-22(23(28)29)26-14-17-5-4-10-32-17/h6-7,12-13,15,17H,3-5,8-11,14H2,1-2H3,(H,26,27)

SMILES:

CCCOCCn1c2cc(ncc2nc(c1=O)NCC1CCCO1)c1ccc(nc1)OC

Properties:

Formula:	C23H29N5O4	Atoms:	32
Molecular Weight:	439.507	Rotatable Bonds:	10
H-bond Acceptors:	9	H-bond Donors:	1
logP:	2.9526

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:680183

CHEMBL584270

CID 11993366

CID11993171

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