Drug Details

Name:

CHEMBL434247

PubChem ID:

21362849

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H26O3/c1-21(29(30)31)18-23-12-5-6-15-26(23)24-13-9-14-25(19-24)27-16-7-8-17-28(27)32-20-22-10-3-2-4-11-22/h2-17,19,21H,18,20H2,1H3,(H,30,31)

SMILES:

OC(=O)C(Cc1ccccc1c1cccc(c1)c1ccccc1OCc1ccccc1)C

Properties:

Formula:	C29H26O3	Atoms:	32
Molecular Weight:	422.515	Rotatable Bonds:	8
H-bond Acceptors:	3	H-bond Donors:	1
logP:	6.8628

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

enlarge table

Synonyms:

CHEBI:306769

CHEMBL434247

enlarge table