General Information of the Compound
| Compound ID |
CP0527379
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| Compound Name |
(2S)-N-[(2S)-1-[[(2S)-1-[(4-carbamimidoylphenyl)methylamino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-5-(diaminomethylideneamino)-2-[(2-phenylacetyl)amino]pentanamide
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| Structure |
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| Formula |
C31H46N12O5
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| Molecular Weight |
666.788
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| Canonical SMILES |
NC(N)=NCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)Cc1ccccc1)C(=O)NCc1ccc(cc1)C(N)=N
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| InChI |
InChI=1S/C31H46N12O5/c32-26(33)21-12-10-20(11-13-21)17-40-27(46)22(8-4-14-38-30(34)35)42-29(48)24(18-44)43-28(47)23(9-5-15-39-31(36)37)41-25(45)16-19-6-2-1-3-7-19/h1-3,6-7,10-13,22-24,44H,4-5,8-9,14-18H2,(H3,32,33)(H,40,46)(H,41,45)(H,42,48)(H,43,47)(H4,34,35,38)(H4,36,37,39)/t22-,23-,24-/m0/s1
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| InChIKey |
HGWFSVLMMFIEDI-HJOGWXRNSA-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