General Information of the Compound
Compound ID |
CP0523273
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Compound Name |
({2-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1H-indol-3-yl)-ethyl]-5-methyl-oxazole-4-carbonyl}-amino)-acetic acid
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Structure |
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Formula |
C30H40N6O6
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Molecular Weight |
580.686
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Canonical SMILES |
CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)c1nc(C(=O)NCC(O)=O)c(C)o1
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InChI |
InChI=1S/C30H40N6O6/c1-18(2)14-23(34-30(41)36-12-8-4-5-9-13-36)27(39)33-24(15-20-16-31-22-11-7-6-10-21(20)22)29-35-26(19(3)42-29)28(40)32-17-25(37)38/h6-7,10-11,16,18,23-24,31H,4-5,8-9,12-15,17H2,1-3H3,(H,32,40)(H,33,39)(H,34,41)(H,37,38)/t23-,24+/m0/s1
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InChIKey |
OGSBKIGGYCBWRC-BJKOFHAPSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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