Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5XKG2
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| Ligand Name |
6-(3-Chlorophenyl)quinazolin-4-Amine
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| Synonyms |
6-(3-Chlorophenyl)quinazolin-4-Amine; CHEMBL3262583; 4obo; SCHEMBL15587530; BDBM50011564; Q27453198; 2QV
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| Structure |
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Download2D MOL |
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| Formula |
C14H10ClN3
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)N=CN=C3N
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| InChI |
1S/C14H10ClN3/c15-11-3-1-2-9(6-11)10-4-5-13-12(7-10)14(16)18-8-17-13/h1-8H,(H2,16,17,18)
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| InChIKey |
NFVSMRPXCHVTAG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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