Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L42RTL
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| Ligand Name |
1-{2-[1-(Aminomethyl)cyclohexyl]ethyl}-3-Isoquinolin-6-Ylurea
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| Synonyms |
CHEMBL4101037; 1-{2-[1-(Aminomethyl)cyclohexyl]ethyl}-3-Isoquinolin-6-Ylurea; BDBM50247398; Q27453688; 3BQ
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| Structure |
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Download2D MOL |
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| Formula |
C19H26N4O
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| Canonical SMILES |
C1CCC(CC1)(CCNC(=O)NC2=CC3=C(C=C2)C=NC=C3)CN
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| InChI |
1S/C19H26N4O/c20-14-19(7-2-1-3-8-19)9-11-22-18(24)23-17-5-4-16-13-21-10-6-15(16)12-17/h4-6,10,12-13H,1-3,7-9,11,14,20H2,(H2,22,23,24)
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| InChIKey |
NYAKHMNXWJGORW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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