Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1K8ZQ
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| Binder Name |
2-[4-[(2S,5R)-5-Carbamoyl-2-[[(2S)-2-[[2-[2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]acetyl]amino]-5-oxo-5-phenylmethoxypentanoyl]amino]-7-methyl-3-oxooctyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL361611; BDBM50170981
Click to Show/Hide
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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 |
C41H49N7O10
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| Canonical SMILES |
CC(C)C[C@H](CC(=O)[C@H](CC1=CC=C(C=C1)OCC(=O)O)NC(=O)[C@H](CCC(=O)OCC2=CC=CC=C2)NC(=O)CC3=NN(N=N3)CC4=CC=C(C=C4)OC)C(=O)N
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| InChI |
1S/C41H49N7O10/c1-26(2)19-30(40(42)54)21-35(49)34(20-27-9-15-32(16-10-27)57-25-38(51)52)44-41(55)33(17-18-39(53)58-24-29-7-5-4-6-8-29)43-37(50)22-36-45-47-48(46-36)23-28-11-13-31(56-3)14-12-28/h4-16,26,30,33-34H,17-25H2,1-3H3,(H2,42,54)(H,43,50)(H,44,55)(H,51,52)/t30-,33+,34+/m1/s1
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| InChIKey |
TYBVKHRBHSANDI-RDKKHIPBSA-N
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| PubChem Compound ID | ||||
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