Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDXW28
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Ligand Name |
2-{(1s)-1-[(6-Chloro-3,3-Dimethyl-3,4-Dihydroisoquinolin-1-Yl)amino]-2-Phenylethyl}pyrido[4,3-D]pyrimidin-4(1h)-One
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Synonyms |
CHEMBL2346800; 2-{(1s)-1-[(6-Chloro-3,3-Dimethyl-3,4-Dihydroisoquinolin-1-Yl)amino]-2-Phenylethyl}pyrido[4,3-D]pyrimidin-4(1h)-One; 4i10; BDBM50432175; Q27451887; 1BS
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Structure |
Download2D MOL |
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Formula |
C26H24ClN5O
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Canonical SMILES |
CC1(CC2=C(C=CC(=C2)Cl)C(=NC(CC3=CC=CC=C3)C4=NC5=C(C=NC=C5)C(=O)N4)N1)C
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InChI |
1S/C26H24ClN5O/c1-26(2)14-17-13-18(27)8-9-19(17)23(32-26)30-22(12-16-6-4-3-5-7-16)24-29-21-10-11-28-15-20(21)25(33)31-24/h3-11,13,15,22H,12,14H2,1-2H3,(H,30,32)(H,29,31,33)/t22-/m0/s1
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InChIKey |
DQYKHJYAOKSEPD-QFIPXVFZSA-N
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PubChem Compound ID |
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