Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2BU6T
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| Binder Name |
2-[(S)-2-(2-{2-[4-(2-Bromo-acetyl)-phenoxy]-acetylamino}-acetylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoic acid
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| Synonyms |
CHEMBL318382; BDBM50119694
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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 |
C24H36BrN9O7
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)CBr)OCC(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O
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| InChI |
1S/C24H36BrN9O7/c25-11-18(35)14-5-7-15(8-6-14)41-13-20(37)32-12-19(36)33-16(3-1-9-30-23(26)27)21(38)34-17(22(39)40)4-2-10-31-24(28)29/h5-8,16-17H,1-4,9-13H2,(H,32,37)(H,33,36)(H,34,38)(H,39,40)(H4,26,27,30)(H4,28,29,31)/t16-,17?/m0/s1
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| InChIKey |
IALVIAQJZPTGIV-BHWOMJMDSA-N
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| PubChem Compound ID | ||||
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