General Information of the Compound
Compound ID |
CP0399900
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Compound Name |
3-[[1-ethyl-5-[3-[4-(3-ethyl-3-hydroxypent-1-ynyl)-3-methylphenyl]pentan-3-yl]pyrrole-2-carbonyl]amino]propanoic acid
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Structure |
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Formula |
C29H40N2O4
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Molecular Weight |
480.649
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Canonical SMILES |
CCn1c(ccc1C(CC)(CC)c1ccc(C#CC(O)(CC)CC)c(C)c1)C(=O)NCCC(O)=O
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InChI |
InChI=1S/C29H40N2O4/c1-7-28(35,8-2)18-16-22-12-13-23(20-21(22)6)29(9-3,10-4)25-15-14-24(31(25)11-5)27(34)30-19-17-26(32)33/h12-15,20,35H,7-11,17,19H2,1-6H3,(H,30,34)(H,32,33)
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InChIKey |
KXZFJCBZOPBKMK-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