Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9T4UH
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| Ligand Name |
N-[(4-chlorophenyl)methyl]quinazolin-4-amine
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| Synonyms |
N-[(4-chlorophenyl)methyl]quinazolin-4-amine; 70137-93-8; N-(4-chlorobenzyl)quinazolin-4-amine; 4-(Benzylamino)quinazoline deriv. 8; 4-Quinazolinamine, N-[(4-chlorophenyl)methyl]-; Oprea1_304802; BDBM3257; CHEMBL117554; SCHEMBL9921507; DTXSID90416136; EiM17-05194; STL423928; ZINC13476433; AKOS009047481; N-(4-chlorobenzyl)-4-quinazolinamine; CCG-281735; AO-022/43513619; EN300-26440236; SR-01000467805; SR-01000467805-1; Z126957826
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| Structure |
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Download2D MOL |
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| Formula |
C15H12ClN3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=NC=N2)NCC3=CC=C(C=C3)Cl
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| InChI |
1S/C15H12ClN3/c16-12-7-5-11(6-8-12)9-17-15-13-3-1-2-4-14(13)18-10-19-15/h1-8,10H,9H2,(H,17,18,19)
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| InChIKey |
BTRLSAYDVSPYCS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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