General Information of the Compound
| Compound ID |
CP0468874
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| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-6-amino-N-[(4-carbamimidoylphenyl)methyl]hexanamide
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| Structure |
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| Formula |
C48H84N14O8
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| Molecular Weight |
985.29
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| Canonical SMILES |
CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCc1ccc(cc1)C(N)=N
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| InChI |
InChI=1S/C48H84N14O8/c1-26(2)22-36(57-31(10)63)44(67)56-30(9)41(64)60-37(23-27(3)4)46(69)61-38(24-28(5)6)45(68)58-35(15-13-21-54-48(52)53)43(66)62-39(29(7)8)47(70)59-34(14-11-12-20-49)42(65)55-25-32-16-18-33(19-17-32)40(50)51/h16-19,26-30,34-39H,11-15,20-25,49H2,1-10H3,(H3,50,51)(H,55,65)(H,56,67)(H,57,63)(H,58,68)(H,59,70)(H,60,64)(H,61,69)(H,62,66)(H4,52,53,54)/t30-,34-,35-,36-,37-,38-,39-/m0/s1
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| InChIKey |
FLCNHGDFYIUNSD-HBLAKGRZSA-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
Protein ID: PT01387, Furin
Protein ID: PT04551, Proprotein convertase subtilisin/kexin type 6