General Information of the Compound
| Compound ID |
CP0917515
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| Compound Name |
N-(2-(4-Phenylpiperazin-1-yl)ethyl)-N-propyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine
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| Structure |
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| Formula |
C27H36N4
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| Molecular Weight |
416.613
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| Canonical SMILES |
CCCN(CCN1CCN(c2ccccc2)CC1)C1CCc2cc3cc[nH]c3cc2C1
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| InChI |
InChI=1S/C27H36N4/c1-2-12-30(16-13-29-14-17-31(18-15-29)25-6-4-3-5-7-25)26-9-8-22-19-23-10-11-28-27(23)21-24(22)20-26/h3-7,10-11,19,21,26,28H,2,8-9,12-18,20H2,1H3
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| InChIKey |
OSLJBLWZZFAUQZ-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: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor