Drug Details

Name:	CHEMBL521609
PubChem ID:	44157014
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C28H20F2N2O4S/c1-32-17-20(10-14-27(33)31-37(34,35)22-12-13-23(29)24(30)16-22)28-25(32)7-4-8-26(28)36-21-11-9-18-5-2-3-6-19(18)15-21/h2-17H,1H3,(H,31,33)/b14-10+
SMILES:	O=C(NS(=O)(=O)c1ccc(c(c1)F)F)/C=C/c1cn(c2c1c(ccc2)Oc1ccc2c(c1)cccc2)C
Properties:	Formula: C28H20F2N2O4S Atoms: 37 Molecular Weight: 518.531 Rotatable Bonds: 7 H-bond Acceptors: 6 H-bond Donors: 1 logP: 7.392
Targets:	Name Uniprot ID Source References Interaction Prostacyclin receptor PI2R_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 enlarge table
Synonyms:	CHEBI:557048 CHEMBL521609 enlarge table

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