Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4NSI0
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| Ligand Name |
7-[3-(Aminomethyl)-4-(cyclopropylmethoxy)phenyl]-4-methylquinolin-2-amine
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| Synonyms |
CHEMBL4449970; 7-[3-(aminomethyl)-4-(cyclopropylmethoxy)phenyl]-4-methylquinolin-2-amine; OU1; BDBM50511746
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| Structure |
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Download2D MOL |
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| Formula |
C21H23N3O
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| Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)C3=CC(=C(C=C3)OCC4CC4)CN)N
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| InChI |
1S/C21H23N3O/c1-13-8-21(23)24-19-10-16(4-6-18(13)19)15-5-7-20(17(9-15)11-22)25-12-14-2-3-14/h4-10,14H,2-3,11-12,22H2,1H3,(H2,23,24)
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| InChIKey |
YJCSKOOAQMAARS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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