Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BN4QR9
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| Binder Name |
((R)-2-Cyclohexyl-1-{cyclopentyl-[(4-guanidinocarbonyl-phenylcarbamoyl)-methyl]-carbamoyl}-ethylamino)-acetic acid
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| Synonyms |
CHEMBL120012; BDBM50073318
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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 |
C26H38N6O6
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| Canonical SMILES |
C1CCC(CC1)C[C@H](C(=O)N(CC(=O)ONC2=CC=C(C=C2)C(=O)N=C(N)N)C3CCCC3)NCC(=O)O
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| InChI |
1S/C26H38N6O6/c27-26(28)30-24(36)18-10-12-19(13-11-18)31-38-23(35)16-32(20-8-4-5-9-20)25(37)21(29-15-22(33)34)14-17-6-2-1-3-7-17/h10-13,17,20-21,29,31H,1-9,14-16H2,(H,33,34)(H4,27,28,30,36)/t21-/m1/s1
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| InChIKey |
YXNCTSMGYYKERU-OAQYLSRUSA-N
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| PubChem Compound ID | ||||
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