Drug Details

Name:

CHEMBL33944

PubChem ID:

44281061

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H32N4O4/c35-27-16-33(20-10-12-32(15-20)11-9-18-5-6-18)30(36)24-14-22-21-3-1-2-4-23(21)31-28(22)29(34(24)27)19-7-8-25-26(13-19)38-17-37-25/h1-4,7-8,13,18,20,24,29,31H,5-6,9-12,14-17H2/t20-,24?,29-/m1/s1

SMILES:

O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCC1CC1

Properties:

Formula:	C30H32N4O4	Atoms:	38
Molecular Weight:	512.599	Rotatable Bonds:	5
H-bond Acceptors:	7	H-bond Donors:	1
logP:	3.2696

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:145798

CHEMBL33944

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