Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4BZ7R
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| Ligand Name |
3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
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| Synonyms |
1802326-66-4; JNJ-63533054; JNJ 63533054; 3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide; JNJ63533054; CHEMBL3633720; (S)-3-chloro-N-(2-oxo-2-((1-phenylethyl)amino)ethyl)benzamide; 3-chloranyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide; 7ZQ; GTPL8766; SCHEMBL23975221; EX-A2395; ZINC3429078; BDBM50132143; s6425; AKOS027470248; CS-5478; compound 7c [PMID: 26396690]; NCGC00486918-02; AC-35425; AS-71872; HY-19838; C73440; A925376; (S)-3-chloro-N-(2-oxo-2-(1-phenylethylamino)ethyl)benzamide; 2-[(3-CHLOROPHENYL)FORMAMIDO]-N-[(1S)-1-PHENYLETHYL]ACETAMIDE; Benzamide, 3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-
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| Structure |
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Download2D MOL |
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| Formula |
C17H17ClN2O2
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| Canonical SMILES |
CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl
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| InChI |
1S/C17H17ClN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
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| InChIKey |
MWDVCHRYCKXEBY-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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