Compound ID	CP0121280
Compound Name	7-[2-[2-(3-chlorophenyl)ethylamino]ethyl]quinolin-2-amine     Show/Hide
Structure
Formula	C19H20ClN3
Molecular Weight	325.843
Canonical SMILES	Nc1ccc2ccc(CCNCCc3cccc(Cl)c3)cc2n1     Show/Hide
InChI	InChI=1S/C19H20ClN3/c20-17-3-1-2-14(12-17)8-10-22-11-9-15-4-5-16-6-7-19(21)23-18(16)13-15/h1-7,12-13,22H,8-11H2,(H2,21,23)     Show/Hide
InChIKey	LTZZOZXCYRCKFV-UHFFFAOYSA-N
Physicochemical Property	logP 3.8452 Rotatable Bonds 6 Heavy Atom Count 23 Polar Areas 50.94 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Complexity 23 "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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PubChem ID	CID: 72771081
ChEMBL ID	CHEMBL3139682

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