Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B48IAZ
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| Binder Name |
N-[(2R)-2-Amino-3-phenylpropyl]-L-glutamamide
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| Synonyms |
CHEMBL457658; BDBM50273668
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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 |
C14H22N4O2
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@H](CNC(=O)[C@H](CCC(=O)N)N)N
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| InChI |
1S/C14H22N4O2/c15-11(8-10-4-2-1-3-5-10)9-18-14(20)12(16)6-7-13(17)19/h1-5,11-12H,6-9,15-16H2,(H2,17,19)(H,18,20)/t11-,12+/m1/s1
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| InChIKey |
CCSXUQWAOZZWCG-NEPJUHHUSA-N
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| PubChem Compound ID | ||||
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