compound 11j [PMID: 23021994] (Q27076186)

CHEMBL2158866 (English)

3 October 2016

chemical formula

C₂₇H₂₈ClN₇O₃S

1 reference

CHEMBL2158866 (English)

3 October 2016

canonical SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)C4=CC=C(C=C4)NC(=O)NC)Cl

1 reference

CHEMBL2158866 (English)

InChI=1S/C27H28ClN7O3S/c1-4-35(5-2)39(37,38)25-17-21(10-11-22(25)28)32-26-31-15-13-23(34-26)19-12-14-30-24(16-19)18-6-8-20(9-7-18)33-27(36)29-3/h6-17H,4-5H2,1-3H3,(H2,29,33,36)(H,31,32,34)

3 October 2016

Identifiers

InChI

1 reference

CHEMBL2158866 (English)

RZFJBSIAXYEPBX-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CHEMBL2158866 (English)

3 October 2016

1 reference

2-Chloro-N,N-diethyl-5-{[4-(2-{4-[(methylcarbamoyl)amino]phenyl}-4-pyridinyl)-2-pyrimidinyl]amino}benzenesulfonamide (English)

3 October 2016

2 references

CHEMBL2158866 (English)

matched by identifier from

3 October 2016

InChIKey

RZFJBSIAXYEPBX-UHFFFAOYSA-N

1 reference

Guide to Pharmacology Ligand ID

CHEMBL2158866 (English)

3 October 2016

1 reference

8827

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

8827

compound 11j [PMID: 23021994] (English)