Drug Details

Name:

CHEMBL33627

PubChem ID:

44280635

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H33N5O5/c1-32(2)26(36)10-12-33-11-9-19(15-33)34-16-27(37)35-23(30(34)38)14-21-20-5-3-4-6-22(20)31-28(21)29(35)18-7-8-24-25(13-18)40-17-39-24/h3-8,13,19,23,29,31H,9-12,14-17H2,1-2H3/t19-,23?,29-/m1/s1

SMILES:

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

Properties:

Formula:	C30H33N5O5	Atoms:	40
Molecular Weight:	543.614	Rotatable Bonds:	6
H-bond Acceptors:	9	H-bond Donors:	1
logP:	1.9478

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:145090

CHEMBL33627

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