Drug Details

Name:	CHEMBL222424
PubChem ID:	16125372
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C27H27F2N3O/c28-23-10-6-21(7-11-23)27(22-8-12-24(29)13-9-22)19-32(26(33)30-27)25-14-16-31(17-15-25)18-20-4-2-1-3-5-20/h1-13,25H,14-19H2,(H,30,33)
SMILES:	Fc1ccc(cc1)C1(NC(=O)N(C1)C1CCN(CC1)Cc1ccccc1)c1ccc(cc1)F
Properties:	Formula: C27H27F2N3O Atoms: 33 Molecular Weight: 447.52 Rotatable Bonds: 5 H-bond Acceptors: 4 H-bond Donors: 1 logP: 5.1028
Targets:	Name Uniprot ID Source References Interaction Cytochrome P450 1A2 CP1A2_HUMAN BindingDB - shows Cytochrome P450 2C19 CP2CJ_HUMAN BindingDB - shows Cytochrome P450 2C9 CP2C9_HUMAN BindingDB - shows Cytochrome P450 2D6 CP2D6_HUMAN BindingDB - shows Cytochrome P450 3A4 CP3A4_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:471460 CHEMBL222424 enlarge table

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