Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BPUJ51
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| Binder Name |
Chembl154747
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| Synonyms |
CHEMBL3215428; BDBM50291310
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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 |
C35H63N3O22
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| Canonical SMILES |
C[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@@H]([C@@H](O[C@H]([C@H]2O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)CO)O)O[C@@]4(C[C@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)N)O)C(=O)O)O)CO)OCCCCCCN)NC(=O)C)O)O)O
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| InChI |
1S/C35H63N3O22/c1-13-21(45)24(48)25(49)32(54-13)58-29-20(38-14(2)42)31(53-8-6-4-3-5-7-36)56-18(12-41)27(29)57-33-26(50)30(23(47)17(11-40)55-33)60-35(34(51)52)9-15(43)19(37)28(59-35)22(46)16(44)10-39/h13,15-33,39-41,43-50H,3-12,36-37H2,1-2H3,(H,38,42)(H,51,52)/t13-,15+,16+,17-,18-,19+,20-,21+,22+,23-,24-,25-,26-,27+,28+,29+,30-,31+,32-,33-,35-/m0/s1
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| InChIKey |
UJPOFQWKSZJQMM-DFJZOJSBSA-N
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| PubChem Compound ID | ||||
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