Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4Y1JZ
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| Binder Name |
(S)-1-[(2-{1-[(1-Benzylimidazol-2-yl)acetyl]-1,2,3,4-tetrahydroquinolin-6-yl}ethyl)-amino]-3-phenoxy-2-propanol
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| Synonyms |
CHEMBL512099; BDBM50259522
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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 |
C32H36N4O3
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| Canonical SMILES |
C1CC2=C(C=CC(=C2)CCNC[C@@H](COC3=CC=CC=C3)O)N(C1)C(=O)CC4=NC=CN4CC5=CC=CC=C5
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| InChI |
1S/C32H36N4O3/c37-28(24-39-29-11-5-2-6-12-29)22-33-16-15-25-13-14-30-27(20-25)10-7-18-36(30)32(38)21-31-34-17-19-35(31)23-26-8-3-1-4-9-26/h1-6,8-9,11-14,17,19-20,28,33,37H,7,10,15-16,18,21-24H2/t28-/m0/s1
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| InChIKey |
YMGPFSYBGCDOLQ-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
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