Drug Details

Name:

CHEMBL286905

PubChem ID:

24956185

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C33H32N4O4/c38-30-19-36(23-12-14-35(15-13-23)18-21-6-2-1-3-7-21)33(39)27-17-25-24-8-4-5-9-26(24)34-31(25)32(37(27)30)22-10-11-28-29(16-22)41-20-40-28/h1-11,16,23,27,32,34H,12-15,17-20H2/t27?,32-/m1/s1

SMILES:

O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)C1CCN(CC1)Cc1ccccc1

Properties:

Formula:	C33H32N4O4	Atoms:	41
Molecular Weight:	548.632	Rotatable Bonds:	4
H-bond Acceptors:	7	H-bond Donors:	1
logP:	4.0598

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:145747

CHEMBL286905

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