Drug Details

Name:

CHEMBL34802

PubChem ID:

44281095

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H32N4O5/c1-36-12-4-10-31-11-9-19(15-31)32-16-26(34)33-23(29(32)35)14-21-20-5-2-3-6-22(20)30-27(21)28(33)18-7-8-24-25(13-18)38-17-37-24/h2-3,5-8,13,19,23,28,30H,4,9-12,14-17H2,1H3/t19-,23?,28-/m1/s1

SMILES:

COCCCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:

Formula:	C29H32N4O5	Atoms:	38
Molecular Weight:	516.588	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	1
logP:	2.506

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:145867

CHEMBL34802

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