Drug Details

Name:

CHEMBL30936

PubChem ID:

10117157

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H28N4O5/c32-24-15-30(8-7-29-9-11-34-12-10-29)27(33)21-14-19-18-3-1-2-4-20(18)28-25(19)26(31(21)24)17-5-6-22-23(13-17)36-16-35-22/h1-6,13,21,26,28H,7-12,14-16H2/t21?,26-/m1/s1

SMILES:

O=C1CN(CCN2CCOCC2)C(=O)[C@@H]2N1[C@H](c1ccc3c(c1)OCO3)c1c(C2)c2c([nH]1)cccc2

Properties:

Formula:	C27H28N4O5	Atoms:	36
Molecular Weight:	488.535	Rotatable Bonds:	4
H-bond Acceptors:	8	H-bond Donors:	1
logP:	1.7274

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:145899

CHEMBL30936

CID 10117157

CID10117157

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