MQ1 (Q27087729)

CHEMBL2059420 (English)

3 October 2016

chemical formula

C₂₇H₃₁N₃O₂

1 reference

CHEMBL2059420 (English)

3 October 2016

canonical SMILES

CC1=C(C=CC2=CC(=CN=C12)C(C)N3CCCC3)NC(=O)C4=CC=C(C=C4)OCC5CC5

1 reference

CHEMBL2059420 (English)

3 October 2016

isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)[C@@H](C)N3CCCC3)NC(=O)C4=CC=C(C=C4)OCC5CC5

1 reference

CHEMBL2059420 (English)

InChI=1S/C27H31N3O2/c1-18-25(29-27(31)21-7-10-24(11-8-21)32-17-20-5-6-20)12-9-22-15-23(16-28-26(18)22)19(2)30-13-3-4-14-30/h7-12,15-16,19-20H,3-6,13-14,17H2,1-2H3,(H,29,31)/t19-/m1/s1

3 October 2016

Identifiers

InChI

1 reference

CHEMBL2059420 (English)

DFWKNBVJNXPUBW-LJQANCHMSA-N

3 October 2016

InChIKey

1 reference

CHEMBL2059420 (English)

3 October 2016

1 reference

4-(Cyclopropylmethoxy)-N-{8-methyl-3-[(1R)-1-(1-pyrrolidinyl)ethyl]-7-quinolinyl}benzamide (English)

3 October 2016

1 reference

CHEMBL2059420 (English)

3 October 2016

1 reference

Guide to Pharmacology Ligand ID

CHEMBL2059420 (English)

3 October 2016

1 reference

8587

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

8587