Drug Details

Name:

CHEMBL190497

PubChem ID:

23664784

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H30N2O4.Na/c34-28(35)20-36-27-18-8-14-23-24(27)15-7-16-25(23)33-19-9-17-26(33)31-32-29(21-10-3-1-4-11-21)30(37-31)22-12-5-2-6-13-22;/h1-6,8,10-14,18,25-26H,7,9,15-17,19-20H2,(H,34,35);/q;+1/p-1/t25-,26?;/m1./s1

SMILES:

[O-]C(=O)COc1cccc2c1CCC[C@H]2N1CCC[C@@H]1c1nc(c(o1)c1ccccc1)c1ccccc1.[Na+]

Properties:

Formula:	C31H29N2NaO4	Atoms:	38
Molecular Weight:	516.563	Rotatable Bonds:	7
H-bond Acceptors:	6	H-bond Donors:	0
logP:	5.2897

Targets:

Name	Uniprot ID	Source	References	Interaction
Prostacyclin receptor	PI2R_HUMAN	BindingDB	-	shows
Prostaglandin D2 receptor	PD2R_HUMAN	BindingDB	-	shows
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
Prostaglandin F2-alpha receptor	PF2R_HUMAN	BindingDB	-	shows
Thromboxane A2 receptor	TA2R_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:419367

CHEMBL190497

FR-193262

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