General Information of the Compound
Compound ID |
CP0446665
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Compound Name |
1-[2-[[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzoyl]amino]ethyl]imidazole-4,5-dicarboxylic acid
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Structure |
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Formula |
C30H31N5O5
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Molecular Weight |
541.608
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Canonical SMILES |
C[C@@H](N[C@H]1CCN(C1)c1ccc(cc1)C(=O)NCCn1cnc(C(O)=O)c1C(O)=O)c1cccc2ccccc12
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InChI |
InChI=1S/C30H31N5O5/c1-19(24-8-4-6-20-5-2-3-7-25(20)24)33-22-13-15-34(17-22)23-11-9-21(10-12-23)28(36)31-14-16-35-18-32-26(29(37)38)27(35)30(39)40/h2-12,18-19,22,33H,13-17H2,1H3,(H,31,36)(H,37,38)(H,39,40)/t19-,22+/m1/s1
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InChIKey |
AFWCUGLIYQIVRN-KNQAVFIVSA-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