compound 5m [PMID: 20483621] (Q27076748)

CHEMBL1163559 (English)

3 October 2016

chemical formula

C₃₁H₃₃ClF₃N₅O

1 reference

CHEMBL1163559 (English)

3 October 2016

canonical SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC5=C(NCCN5CC6=C(C=CC(=C6)Cl)C(F)(F)F)N=C4

1 reference

CHEMBL1163559 (English)

InChI=1S/C31H33ClF3N5O/c32-25-7-8-27(31(33,34)35)24(17-25)20-40-16-11-36-29-28(40)18-23(19-37-29)21-3-5-22(6-4-21)30(41)39-14-9-26(10-15-39)38-12-1-2-13-38/h3-8,17-19,26H,1-2,9-16,20H2,(H,36,37)

3 October 2016

Identifiers

InChI

1 reference

CHEMBL1163559 (English)

JVVGHVJDZJSKRA-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CAS (formerly Chemical Abstracts Service)

CHEMBL1163559 (English)

3 October 2016

1 reference

25 January 2022

1 reference

(4-{1-[5-Chloro-2-(trifluoromethyl)benzyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl}phenyl)[4-(1-pyrrolidinyl)-1-piperidinyl]methanone (English)

3 October 2016

1 reference

CHEMBL1163559 (English)

3 October 2016

1 reference

Guide to Pharmacology Ligand ID

CHEMBL1163559 (English)

3 October 2016

1 reference

8206

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

8206

compound 5m [PMID: 20483621] (English)