General Information of the Compound
Compound ID |
CP0430006
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Compound Name |
1-(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)ethylsulfonyl)-N-(thiophen-2-ylmethyl)piperidin-4-amine
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Structure |
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Formula |
C27H32ClN3O4S3
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Molecular Weight |
594.224
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Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N1C(CCS(=O)(=O)N2CCC(CC2)NCc2cccs2)CCc2ccccc12
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InChI |
InChI=1S/C27H32ClN3O4S3/c28-22-8-11-26(12-9-22)38(34,35)31-24(10-7-21-4-1-2-6-27(21)31)15-19-37(32,33)30-16-13-23(14-17-30)29-20-25-5-3-18-36-25/h1-6,8-9,11-12,18,23-24,29H,7,10,13-17,19-20H2
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InChIKey |
ZGLCFCFZNBHFMB-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: PT01839, Vasopressin V1a receptor
Protein ID: PT01840, Vasopressin V1b receptor
Protein ID: PT03188, Vasopressin V1b receptor