Drug Details

Name:

CHEMBL579669

PubChem ID:

45486498

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H35N7O4/c1-4-13-37-14-12-33-21-15-20(19-6-7-22(36-3)27-16-19)17-28-24(21)30-25(26(33)35)29-18-23(34)32-10-8-31(5-2)9-11-32/h6-7,15-17H,4-5,8-14,18H2,1-3H3,(H,28,29,30)

SMILES:

CCCOCCn1c(=O)c(NCC(=O)N2CCN(CC2)CC)nc2c1cc(cn2)c1ccc(nc1)OC

Properties:

Formula:	C26H35N7O4	Atoms:	37
Molecular Weight:	509.601	Rotatable Bonds:	12
H-bond Acceptors:	11	H-bond Donors:	1
logP:	1.8135

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:680159

CHEMBL579669

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