General Information of the Compound
| Compound ID |
CP0526468
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| Compound Name |
N-[4-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
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| Structure |
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| Formula |
C30H32ClN3OS
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| Molecular Weight |
518.126
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| Canonical SMILES |
Clc1ccc(cc1)C(N1CCN(CCCCNC(=O)c2cc3ccccc3s2)CC1)c1ccccc1
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| InChI |
InChI=1S/C30H32ClN3OS/c31-26-14-12-24(13-15-26)29(23-8-2-1-3-9-23)34-20-18-33(19-21-34)17-7-6-16-32-30(35)28-22-25-10-4-5-11-27(25)36-28/h1-5,8-15,22,29H,6-7,16-21H2,(H,32,35)
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| InChIKey |
PKGJBHXJYDGBET-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor