General Information of the Compound
Compound ID |
CP0377359
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Compound Name |
tert-butyl 4-[3-[(1-oxo-2,3-dihydroisoindol-5-yl)amino]propyl]piperidine-1-carboxylate
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Structure |
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Formula |
C21H31N3O3
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Molecular Weight |
373.497
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CCCNc2ccc3C(=O)NCc3c2)CC1
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InChI |
InChI=1S/C21H31N3O3/c1-21(2,3)27-20(26)24-11-8-15(9-12-24)5-4-10-22-17-6-7-18-16(13-17)14-23-19(18)25/h6-7,13,15,22H,4-5,8-12,14H2,1-3H3,(H,23,25)
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InChIKey |
UFULLCXQSXNKKG-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
Protein ID: PT02398, Glucose-dependent insulinotropic receptor
Protein ID: PT02455, Glucose-dependent insulinotropic receptor