Drug Details

Name:

CHEMBL168066

PubChem ID:

44378571

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H23F3N2O4/c1-13(28)31-20-16(14-6-8-15(30-2)9-7-14)12-17-18(22(23,24)25)4-3-5-19(17)27(11-10-26)21(20)29/h3-9,16,20H,10-12,26H2,1-2H3/t16-,20+/m0/s1

SMILES:

NCCN1C(=O)[C@H](OC(=O)C)[C@@H](Cc2c1cccc2C(F)(F)F)c1ccc(cc1)OC

Properties:

Formula:	C22H23F3N2O4	Atoms:	31
Molecular Weight:	436.424	Rotatable Bonds:	7
H-bond Acceptors:	6	H-bond Donors:	1
logP:	4.0426

Targets:

Name	Uniprot ID	Source	References	Interaction
Voltage-dependent L-type calcium channel subunit alpha-1S	CAC1S_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:376197

CHEMBL168066

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