Ligand Information

Ligand General Information

Ligand ID

L1U0CD

Ligand Name

4-(Isoquinolin-1-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide

Synonyms

CHEMBL2035651; 4-(Isoquinolin-1-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide; BDBM50385142; Q27451271; 0O4

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Structure

2D MOL

Formula

C22H23N3O2

Canonical SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)C3=NC=CC4=CC=CC=C43

InChI

1S/C22H23N3O2/c26-22(24-11-12-25-13-15-27-16-14-25)19-7-5-18(6-8-19)21-20-4-2-1-3-17(20)9-10-23-21/h1-10H,11-16H2,(H,24,26)

InChIKey

JZHDIGBWZULPFR-UHFFFAOYSA-N

PubChem Compound ID

57383478

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