General Information of the Compound
| Compound ID |
CP0464939
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| Compound Name |
1-Benzyl-4-pyrrol-1-yl-piperidine
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| Synonyms |
1-(phenylmethyl)-4-pyrrol-1-yl-piperidine
1-Benzyl-4-(1H-pyrrole-1-yl)piperidine
1-Benzyl-4-pyrrol-1-yl-piperidine
1-benzyl-4-(1H-pyrrol-1-yl)piperidine
1-benzyl-4-(pyrrol-1-yl)piperidine
1-benzyl-4-pyrrol-1-yl-piperidine
1-benzyl-4-pyrrol-1-ylpiperidine
1-benzyl-4-pyrrolylpiperidine
254115-91-8
AC1MCV5B
AC1Q28X7
AKOS008965823
BDBM50082169
CHEMBL326877
CTK5J6306
EN300-52430
KB-152224
KS-00003TOT
MCULE-3402690429
MolPort-001-764-445
NE54439
SBB056067
ST50950067
TS-03355
Z56618096
ZINC161500
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| Structure |
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| Formula |
C16H20N2
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| Molecular Weight |
240.35
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| Canonical SMILES |
C(N1CCC(CC1)n1cccc1)c1ccccc1
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| InChI |
InChI=1S/C16H20N2/c1-2-6-15(7-3-1)14-17-12-8-16(9-13-17)18-10-4-5-11-18/h1-7,10-11,16H,8-9,12-14H2
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| InChIKey |
UPRFZLANTXURKF-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
Protein ID: PT01161, D(4) dopamine receptor
Clinical Information about the Compound