General Information of the Compound
| Compound ID |
CP0391565
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| Compound Name |
CHEMBL2113214
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| Formula |
C27H27ClN4O4S
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| Molecular Weight |
539.057
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| Canonical SMILES |
CCC(C)(C)c1ccc(cc1)S(=O)(=O)N(CC(=O)NN=C1C(=O)Nc2ccccc12)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C27H27ClN4O4S/c1-4-27(2,3)18-9-15-21(16-10-18)37(35,36)32(20-13-11-19(28)12-14-20)17-24(33)30-31-25-22-7-5-6-8-23(22)29-26(25)34/h5-16H,4,17H2,1-3H3,(H,30,33)(H,29,31,34)
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| InChIKey |
ICWWEAORXDWNNY-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