General Information of the Compound
Compound ID |
CP0480327
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Compound Name |
CHEMBL2113194
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Formula |
C26H26N4O5S
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Molecular Weight |
506.584
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Canonical SMILES |
CCOc1ccc(cc1)S(=O)(=O)N(C(C)C(=O)N\N=C1/C(=O)Nc2ccccc12)c1ccc(C)cc1
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InChI |
InChI=1S/C26H26N4O5S/c1-4-35-20-13-15-21(16-14-20)36(33,34)30(19-11-9-17(2)10-12-19)18(3)25(31)29-28-24-22-7-5-6-8-23(22)27-26(24)32/h5-16,18H,4H2,1-3H3,(H,29,31)(H,27,28,32)
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InChIKey |
PKJXBTOESGFNEK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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