Drug Details

Name:

CHEMBL42027

PubChem ID:

44289922

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H33NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h11,13,16-17,21H,2-10,12,14-15H2,1H3,(H,23,24)/b13-11+/t16-,17-/m0/s1

SMILES:

CCCCC[C@@H](/C=C/[C@H]1CCC(=O)N1CCCCCCC(=O)O)O

Properties:

Formula:	C19H33NO4	Atoms:	24
Molecular Weight:	339.47	Rotatable Bonds:	13
H-bond Acceptors:	5	H-bond Donors:	2
logP:	3.4478

Targets:

Name	Uniprot ID	Source	References	Interaction
Prostaglandin E2 receptor EP1 subtype	PE2R1_HUMAN	BindingDB	-	shows
Prostaglandin E2 receptor EP2 subtype	PE2R2_HUMAN	BindingDB	-	shows
Prostaglandin E2 receptor EP3 subtype	PE2R3_HUMAN	BindingDB	-	shows
Prostaglandin E2 receptor EP4 subtype	PE2R4_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:165241

CHEMBL42027

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