Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BN6TW2
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-(N-Acetylanilino)-3-(4-fluorophenyl)propanoyl]amino]-3-[4-(diaminomethylideneamino)phenyl]propanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide
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| Synonyms |
CHEMBL3143294
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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 |
C39H52FN11O5
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)N=C(N)N)NC(=O)[C@H](CC2=CC=C(C=C2)F)N(C3=CC=CC=C3)C(=O)C
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| InChI |
1S/C39H52FN11O5/c1-23(2)20-31(35(54)48-30(34(41)53)10-7-19-46-38(42)43)49-36(55)32(21-25-13-17-28(18-14-25)47-39(44)45)50-37(56)33(22-26-11-15-27(40)16-12-26)51(24(3)52)29-8-5-4-6-9-29/h4-6,8-9,11-18,23,30-33H,7,10,19-22H2,1-3H3,(H2,41,53)(H,48,54)(H,49,55)(H,50,56)(H4,42,43,46)(H4,44,45,47)/t30-,31-,32-,33-/m0/s1
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| InChIKey |
IPIBOTOUQSFKOP-YRCZKMHPSA-N
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| PubChem Compound ID | ||||
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