General Information of the Compound
| Compound ID |
CP0434508
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| Compound Name |
2-[(5R)-4-[2-(3-hydroxyphenyl)acetyl]-8-(trifluoromethyl)-1,2,3,5-tetrahydropyrido[2,3-e][1,4]diazepin-5-yl]acetic acid
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| Structure |
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| Formula |
C19H18F3N3O4
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| Molecular Weight |
409.364
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| Canonical SMILES |
OC(=O)C[C@H]1N(CCNc2nc(ccc12)C(F)(F)F)C(=O)Cc1cccc(O)c1
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| InChI |
InChI=1S/C19H18F3N3O4/c20-19(21,22)15-5-4-13-14(10-17(28)29)25(7-6-23-18(13)24-15)16(27)9-11-2-1-3-12(26)8-11/h1-5,8,14,26H,6-7,9-10H2,(H,23,24)(H,28,29)/t14-/m1/s1
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| InChIKey |
IZFUPPZOBLFMFM-CQSZACIVSA-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: PT01996, Bombesin receptor subtype-3
Protein ID: PT05422, Bombesin receptor subtype-3