Binder Information
Binder General Information | Top | |||
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Binder ID |
B3X8LN
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Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[Acetyl(cyclopentyl)amino]-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 |
CHEMBL3143262
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H56FN11O5
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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(C3CCCC3)C(=O)C
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InChI |
1S/C38H56FN11O5/c1-22(2)19-30(34(53)47-29(33(40)52)9-6-18-45-37(41)42)48-35(54)31(20-24-12-16-27(17-13-24)46-38(43)44)49-36(55)32(21-25-10-14-26(39)15-11-25)50(23(3)51)28-7-4-5-8-28/h10-17,22,28-32H,4-9,18-21H2,1-3H3,(H2,40,52)(H,47,53)(H,48,54)(H,49,55)(H4,41,42,45)(H4,43,44,46)/t29-,30-,31-,32-/m0/s1
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InChIKey |
DQBMRMBCOSJSJQ-YDPTYEFTSA-N
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PubChem Compound ID |
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