Drug Details

Name:

CHEMBL387193

PubChem ID:

Pathway:

InChI:

InChI=1S/C26H30F2N2O/c27-20-9-5-18(6-10-20)22-3-1-2-4-24(22)30-15-13-26(14-16-30)23(17-29-25(26)31)19-7-11-21(28)12-8-19/h5-12,22-24H,1-4,13-17H2,(H,29,31)/t22-,23-,24-/m0/s1

SMILES:

Fc1ccc(cc1)[C@@H]1CCCC[C@@H]1N1CCC2(CC1)C(=O)NC[C@H]2c1ccc(cc1)F

Properties:

Formula:	C26H30F2N2O	Atoms:	31
Molecular Weight:	424.526	Rotatable Bonds:	3
H-bond Acceptors:	3	H-bond Donors:	1
logP:	5.2535

Targets:

Name	Uniprot ID	Source	References	Interaction
Mu-type opioid receptor	OPRM_HUMAN	BindingDB	-	shows
Sodium- and chloride-dependent glycine transporter 1	SC6A9_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:455388

CHEMBL387193

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