Drug Details

Name:

CHEMBL33147

PubChem ID:

44280558

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H29N5O5/c29-24(34)8-10-31-9-7-17(13-31)32-14-25(35)33-21(28(32)36)12-19-18-3-1-2-4-20(18)30-26(19)27(33)16-5-6-22-23(11-16)38-15-37-22/h1-6,11,17,21,27,30H,7-10,12-15H2,(H2,29,34)/t17-,21?,27-/m1/s1

SMILES:

NC(=O)CCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:

Formula:	C28H29N5O5	Atoms:	38
Molecular Weight:	515.56	Rotatable Bonds:	5
H-bond Acceptors:	9	H-bond Donors:	2
logP:	2.0452

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:144956

CHEMBL33147

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