Drug Details

Name:

CHEMBL591431

PubChem ID:

24953283

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H16Cl3NO3S/c1-11(13-5-7-14(8-6-13)21(27)28)25-20(26)17-16(18(23)29-19(17)24)10-12-3-2-4-15(22)9-12/h2-9,11H,10H2,1H3,(H,25,26)(H,27,28)/t11-/m1/s1

SMILES:

Clc1cccc(c1)Cc1c(Cl)sc(c1C(=O)N[C@@H](c1ccc(cc1)C(=O)O)C)Cl

Properties:

Formula:	C21H16Cl3NO3S	Atoms:	29
Molecular Weight:	468.781	Rotatable Bonds:	7
H-bond Acceptors:	5	H-bond Donors:	2
logP:	6.8792

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:697226

CHEMBL591431

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