General Information of the Compound
| Compound ID |
CP0446342
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| Compound Name |
1-[4-(3-methylpyrazol-1-yl)benzoyl]-3,4-dihydro-2H-1-benzazepin-5-one
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| Structure |
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| Formula |
C21H19N3O2
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| Molecular Weight |
345.402
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| Canonical SMILES |
Cc1ccn(n1)-c1ccc(cc1)C(=O)N1CCCC(=O)c2ccccc12
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| InChI |
InChI=1S/C21H19N3O2/c1-15-12-14-24(22-15)17-10-8-16(9-11-17)21(26)23-13-4-7-20(25)18-5-2-3-6-19(18)23/h2-3,5-6,8-12,14H,4,7,13H2,1H3
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| InChIKey |
CHFBCWUHPUVZJU-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: PT01658, Oxytocin receptor
Protein ID: PT01839, Vasopressin V1a receptor
Protein ID: PT01648, Vasopressin V2 receptor