Drug Details

Name:

CHEMBL239605

PubChem ID:

Pathway:

InChI:

InChI=1S/C31H37FN2O2/c32-31-11-2-1-10-29(31)26-12-14-27(33-19-26)22-36-28-15-13-25-8-3-7-24(30(25)18-28)9-5-17-34-16-4-6-23(20-34)21-35/h1-2,10-15,18-19,23-24,35H,3-9,16-17,20-22H2

SMILES:

OCC1CCCN(C1)CCCC1CCCc2c1cc(cc2)OCc1ccc(cn1)c1ccccc1F

Properties:

Formula:	C31H37FN2O2	Atoms:	36
Molecular Weight:	488.636	Rotatable Bonds:	9
H-bond Acceptors:	4	H-bond Donors:	1
logP:	6.309

Targets:

Name	Uniprot ID	Source	References	Interaction
Potassium voltage-gated channel subfamily H member 2	KCNH2_HUMAN	BindingDB	-	shows
Sodium- and chloride-dependent glycine transporter 1	SC6A9_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:508199

CHEMBL239605

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