Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI6P4L
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| Ligand Name |
1-(2-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea
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| Synonyms |
1-(2-chlorophenyl)-3-(pyridin-3-ylmethyl)urea; CHEMBL1299308; 197512-66-6; MLS001232714; SCHEMBL16286227; HMS2965B06; ZINC396461; BDBM50112637; STK415105; AKOS003354696; HR-0346; SMR000678259; CS-0324059; N-(2-chlorophenyl)-N'-(3-pyridinylmethyl)urea; AI-204/31695060; 3-(2-chlorophenyl)-1-[(pyridin-3-yl)methyl]urea; 1-(2-CHLOROPHENYL)-3-(3-PYRIDYLMETHYL)UREA; Q27455068; 4VC
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| Structure |
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Download2D MOL |
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| Formula |
C13H12ClN3O
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| Canonical SMILES |
C1=CC=C(C(=C1)NC(=O)NCC2=CN=CC=C2)Cl
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| InChI |
1S/C13H12ClN3O/c14-11-5-1-2-6-12(11)17-13(18)16-9-10-4-3-7-15-8-10/h1-8H,9H2,(H2,16,17,18)
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| InChIKey |
BYPMLXJTXCLBOI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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