Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP0J3I
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| Binder Name |
(1S)-2-[(2S)-2-Cyclopentyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(2,6-difluorophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide
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| Synonyms |
CHEMBL3935144; SCHEMBL15605746; BDBM242862; US9422332, 37
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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 |
C27H32F2N4O3
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](C1CCCC1)C(=O)N2CCC3=CC=CC=C3[C@H]2C(=O)NC4=C(C=CC=C4F)F)NC
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| InChI |
1S/C27H32F2N4O3/c1-16(30-2)25(34)31-22(18-9-3-4-10-18)27(36)33-15-14-17-8-5-6-11-19(17)24(33)26(35)32-23-20(28)12-7-13-21(23)29/h5-8,11-13,16,18,22,24,30H,3-4,9-10,14-15H2,1-2H3,(H,31,34)(H,32,35)/t16-,22-,24-/m0/s1
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| InChIKey |
BRPHOGJVARBKFY-DQLWACAZSA-N
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| PubChem Compound ID | ||||
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