Ligand Information

Ligand General Information

Ligand ID

L01HCY

Ligand Name

4-{[(2-Chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol

Synonyms

4-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol; Z4593362419; 5VP

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Structure

2D MOL

Formula

C19H14ClN3OS

Canonical SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC4=CC=C(C=C4)O)Cl

InChI

1S/C19H14ClN3OS/c20-19-22-17(21-10-12-6-8-14(24)9-7-12)16-15(11-25-18(16)23-19)13-4-2-1-3-5-13/h1-9,11,24H,10H2,(H,21,22,23)

InChIKey

NNBAZKOESMUGEL-UHFFFAOYSA-N

PubChem Compound ID

154872580

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