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Name:CHEMBL457629
PubChem ID:24950570
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23ClFNO3/c26-20-7-3-16(4-8-20)24(29)14-28-21-9-5-15-1-2-17(11-19(15)12-21)18-6-10-22(25(30)31)23(27)13-18/h1-4,6-8,10-11,13,21,24,28-29H,5,9,12,14H2,(H,30,31)/t21-,24-/m0/s1
SMILES:Clc1ccc(cc1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(c(c1)F)C(=O)O)O

Properties:
Formula:C25H23ClFNO3Atoms:31
Molecular Weight:439.906Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:5.4157
Targets:
Synonyms:
CHEBI:612218
CHEMBL457629