General Information of the Compound
Compound ID
CP0572091
Compound Name
4-[4-(2-aminoethyl)-2-methylphenyl]aniline
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Formula
C15H18N2
Molecular Weight
226.323
Canonical SMILES
Cc1cc(CCN)ccc1-c1ccc(N)cc1
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InChI
InChI=1S/C15H18N2/c1-11-10-12(8-9-16)2-7-15(11)13-3-5-14(17)6-4-13/h2-7,10H,8-9,16-17H2,1H3
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InChIKey
SRQSHYMWUVXIIT-UHFFFAOYSA-N
Physicochemical Property
logP
2.74542
Rotatable Bonds
3
Heavy Atom Count
17
Polar Areas
52.04
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
17

"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).

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ChEMBL ID
CHEMBL4744061
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03226, Trace amine-associated receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 = 1180 nM
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