General Information of the Compound
| Compound ID |
CP0457912
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| Compound Name |
(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-3-methylpentanamide
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| Structure |
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| Formula |
C40H65N11O8S
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| Molecular Weight |
860.096
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1csc2ccccc12)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)[C@@H](C)CC)C(N)=O
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| InChI |
InChI=1S/C40H65N11O8S/c1-7-22(5)32(34(42)54)50-38(58)29(17-24-20-60-30-14-10-9-12-25(24)30)49-36(56)27(13-11-15-45-40(43)44)47-31(53)18-46-39(59)33(23(6)8-2)51-37(57)28(16-21(3)4)48-35(55)26(41)19-52/h9-10,12,14,20-23,26-29,32-33,52H,7-8,11,13,15-19,41H2,1-6H3,(H2,42,54)(H,46,59)(H,47,53)(H,48,55)(H,49,56)(H,50,58)(H,51,57)(H4,43,44,45)/t22-,23-,26-,27-,28-,29-,32-,33-/m0/s1
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| InChIKey |
XKGRTJBSQYQUDX-DGRPZZGESA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound