Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1UH0O
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| Binder Name |
Arylaminoethyl amide, 5h
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| Synonyms |
CHEMBL199070; BDBM19554; (2S)-3-(3-chlorophenyl)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-methylphenyl)formamido]propanamide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C26H28ClN3O3
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| Canonical SMILES |
CC1=CC(=CC=C1)C(=O)N[C@@H](CC2=CC(=CC=C2)Cl)C(=O)NCCNC3=CC=C(C=C3)OC
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| InChI |
1S/C26H28ClN3O3/c1-18-5-3-7-20(15-18)25(31)30-24(17-19-6-4-8-21(27)16-19)26(32)29-14-13-28-22-9-11-23(33-2)12-10-22/h3-12,15-16,24,28H,13-14,17H2,1-2H3,(H,29,32)(H,30,31)/t24-/m0/s1
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| InChIKey |
JRASGERRYJAWSH-DEOSSOPVSA-N
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| PubChem Compound ID | ||||
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