General Information of the Compound
Compound ID |
CP0565265
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Compound Name |
[1-[2-[4-[[2-(4-chloroanilino)-2-oxoacetyl]amino]-1-azaspiro[5.5]undecan-1-yl]ethylamino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl] 4-(hexadecylamino)-4-oxobutanoate
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Formula |
C46H77ClN8O6
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Molecular Weight |
873.625
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Canonical SMILES |
CCCCCCCCCCCCCCCCNC(=O)CCC(=O)OC(CCCNC(N)=N)C(=O)NCCN1CCC(CC11CCCCC1)NC(=O)C(=O)Nc1ccc(Cl)cc1
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InChI |
InChI=1S/C46H77ClN8O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-30-50-40(56)25-26-41(57)61-39(20-19-31-52-45(48)49)42(58)51-32-34-55-33-27-38(35-46(55)28-16-15-17-29-46)54-44(60)43(59)53-37-23-21-36(47)22-24-37/h21-24,38-39H,2-20,25-35H2,1H3,(H,50,56)(H,51,58)(H,53,59)(H,54,60)(H4,48,49,52)
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InChIKey |
ISRUQSGJWMIEOP-UHFFFAOYSA-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