General Information of the Compound
| Compound ID |
CP0345574
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| Compound Name |
3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole
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| Synonyms |
21000-95-3
3-((4-Methylpiperidino)methyl)indole
3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole
3-(4-Methylpiperidinomethyl)-1H-indole
3-[(4-methylpiperidin-1-yl)methyl]-1H-indole
3-[(4-methylpiperidyl)methyl]indole
AC1L1JK7
AC1Q2R9P
ACM21000953
AKOS002266584
AURORA 16336
BAS 02946824
BDBM50050469
BRN 0191400
CHEMBL57478
CTK8H5660
DTXSID30175210
INDOLE, 3-((4-METHYLPIPERIDINO)METHYL)-
LS-83280
MCULE-4620579742
MolPort-001-815-823
Oprea1_382776
Oprea1_731728
SCHEMBL13504100
ST50190326
STK617550
ZINC142608
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| Structure |
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| Formula |
C15H20N2
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| Molecular Weight |
228.339
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| Canonical SMILES |
CC1CCN(Cc2c[nH]c3ccccc23)CC1
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| InChI |
InChI=1S/C15H20N2/c1-12-6-8-17(9-7-12)11-13-10-16-15-5-3-2-4-14(13)15/h2-5,10,12,16H,6-9,11H2,1H3
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| InChIKey |
DGCGMYNLCDVYMB-UHFFFAOYSA-N
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| CAS |
21000-95-3
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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
Protein ID: PT01161, D(4) dopamine receptor
Clinical Information about the Compound