General Information of the Compound
| Compound ID |
CP0441813
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| Compound Name |
2-(2-(4-ethoxy-N-(4-methoxyphenyl)phenylsulfonamido)acetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
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| Structure |
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| Formula |
C27H29N3O6S
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| Molecular Weight |
523.611
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| Canonical SMILES |
CCOc1ccc(cc1)S(=O)(=O)N(CC(=O)N1Cc2ccccc2CC1C(N)=O)c1ccc(OC)cc1
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| InChI |
InChI=1S/C27H29N3O6S/c1-3-36-23-12-14-24(15-13-23)37(33,34)30(21-8-10-22(35-2)11-9-21)18-26(31)29-17-20-7-5-4-6-19(20)16-25(29)27(28)32/h4-15,25H,3,16-18H2,1-2H3,(H2,28,32)
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| InChIKey |
KBCWEFINRBPCKH-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