Drug Details

Name:

CHEMBL84731

PubChem ID:

44321261

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H32N6O6S/c1-5-39-22-11-10-20(40(36,37)32-14-12-30(2)13-15-32)16-21(22)24-28-23-25(29-24)33(27(35)31(3)26(23)34)17-18-6-8-19(38-4)9-7-18/h6-11,16H,5,12-15,17H2,1-4H3,(H,28,29)

SMILES:

CCOc1ccc(cc1c1[nH]c2c(n1)n(Cc1ccc(cc1)OC)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)C

Properties:

Formula:	C27H32N6O6S	Atoms:	40
Molecular Weight:	568.645	Rotatable Bonds:	8
H-bond Acceptors:	11	H-bond Donors:	1
logP:	2.4386

Targets:

Name	Uniprot ID	Source	References	Interaction
cGMP-inhibited 3',5'-cyclic phosphodiesterase A	PDE3A_HUMAN	BindingDB	-	shows
cGMP-specific 3',5'-cyclic phosphodiesterase	PDE5A_HUMAN	BindingDB	-	shows
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha	PDE6A_BOVIN	BindingDB	-	shows

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Synonyms:

CHEBI:240816

CHEMBL84731

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