General Information of the Compound
| Compound ID |
CP0384959
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| Compound Name |
2-[4-[[2-[5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-1,3,4-benzotriazepin-3-yl]acetyl]amino]indol-1-yl]acetic acid
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| Structure |
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| Formula |
C32H37N5O5
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| Molecular Weight |
571.678
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| Canonical SMILES |
CC(C)(C)C(=O)CN1c2ccccc2C(=NN(CC(=O)Nc2cccc3n(CC(O)=O)ccc23)C1=O)C1CCCCC1
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| InChI |
InChI=1S/C32H37N5O5/c1-32(2,3)27(38)18-36-26-14-8-7-12-23(26)30(21-10-5-4-6-11-21)34-37(31(36)42)19-28(39)33-24-13-9-15-25-22(24)16-17-35(25)20-29(40)41/h7-9,12-17,21H,4-6,10-11,18-20H2,1-3H3,(H,33,39)(H,40,41)
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| InChIKey |
CKFFHZHALRTQOD-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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Map of Molecular Bioactivity Related to the Compound
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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: PT00958, Cholecystokinin receptor type A
Protein ID: PT01124, Gastrin/cholecystokinin type B receptor