Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BMB03R
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| Binder Name |
2-[(1R,11S,13S,17S,18R,20R,27S,29R,30R,31S,35E)-19-Phenyl-21-oxa-8,14,19,26-tetraazadecacyclo[24.5.2.2^{11,14}.0^{1,27}.0^{2,7}.0^{8,31}.0^{10,18}.0^{13,17}.0^{20,30}.0^{24,29}]pentatriaconta-2,4,6,9,23-pentaen-35-ylidene]ethan-1-ol
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| Synonyms |
CHEMBL388048; BDBM50220059
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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 |
C38H42N4O2
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| Canonical SMILES |
C1CN2C/C(=C/CO)/[C@@H]\\3C[C@H]2[C@H]1[C@@H]4/C3=C\\N5[C@H]6[C@H]7[C@H]8C[C@H]9[C@@]6(CCN9CC8=CCO[C@H]7N4C1=CC=CC=C1)C1=CC=CC=C15
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| InChI |
1S/C38H42N4O2/c43-16-11-23-20-39-14-10-26-32(39)18-27(23)29-22-41-31-9-5-4-8-30(31)38-13-15-40-21-24-12-17-44-37(34(36(38)41)28(24)19-33(38)40)42(35(26)29)25-6-2-1-3-7-25/h1-9,11-12,22,26-28,32-37,43H,10,13-21H2/b23-11-,29-22-/t26-,27-,28-,32-,33-,34+,35+,36-,37+,38+/m0/s1
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| InChIKey |
VVWIDIIMLHNFOH-SBUQLOQDSA-N
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| PubChem Compound ID | ||||
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