PSB603 (Q27088474)

CHEMBL483688 (English)

3 October 2016

chemical formula

C₂₄H₂₅ClN₆O₄S

1 reference

CHEMBL483688 (English)

3 October 2016

canonical SMILES

CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

1 reference

CHEMBL483688 (English)

InChI=1S/C24H25ClN6O4S/c1-2-11-31-23(32)20-22(28-24(31)33)27-21(26-20)16-3-9-19(10-4-16)36(34,35)30-14-12-29(13-15-30)18-7-5-17(25)6-8-18/h3-10H,2,11-15H2,1H3,(H,26,27)(H,28,33)

3 October 2016

Identifiers

InChI

1 reference

CHEMBL483688 (English)

OVHCTHHFOHMNFV-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CHEMBL483688 (English)

3 October 2016

1 reference

8-(4-{[4-(4-Chlorophenyl)-1-piperazinyl]sulfonyl}phenyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione (English)

3 October 2016

1 reference

CHEMBL483688 (English)

3 October 2016

1 reference

matched by identifier from

CHEMBL483688 (English)

3 October 2016

2 references

inferred from InChIKey

InChIKey

OVHCTHHFOHMNFV-UHFFFAOYSA-N

1 reference

Guide to Pharmacology Ligand ID

3284

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

3284

IUPHAR/BPS Guide to PHARMACOLOGY

PSB603 (English)

3 October 2016

1 reference