Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BVC4O1
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| Binder Name |
N-[(1S,2S,4R,5R)-5-Guanidino-2,4-bis-(2-guanidino-phenoxy)-cyclohexyl]-guanidine
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| Synonyms |
CHEMBL487131; BDBM50279610
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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 |
C22H32N12O2
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| Canonical SMILES |
C1[C@H]([C@@H](C[C@@H]([C@H]1N=C(N)N)OC2=CC=CC=C2N=C(N)N)OC3=CC=CC=C3N=C(N)N)N=C(N)N
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| InChI |
1S/C22H32N12O2/c23-19(24)31-11-5-1-3-7-15(11)35-17-10-18(14(34-22(29)30)9-13(17)33-21(27)28)36-16-8-4-2-6-12(16)32-20(25)26/h1-8,13-14,17-18H,9-10H2,(H4,23,24,31)(H4,25,26,32)(H4,27,28,33)(H4,29,30,34)/t13-,14+,17-,18+
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| InChIKey |
IYQCJIJTXZCLDD-MHGIMSBQSA-N
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| PubChem Compound ID | ||||
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