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Name:CHEMBL213982
PubChem ID:44414494
Pathway:-
InChI:InChI=1S/C25H24FNO3S/c26-20-8-4-9-21(17-20)31-24-12-11-19(18-6-2-1-3-7-18)16-23(24)30-15-14-27-13-5-10-22(27)25(28)29/h1-4,6-9,11-12,16-17,22H,5,10,13-15H2,(H,28,29)/t22-/m0/s1
SMILES:Fc1cccc(c1)Sc1ccc(cc1OCCN1CCC[C@H]1C(=O)O)c1ccccc1

Properties:
Formula:C25H24FNO3SAtoms:31
Molecular Weight:437.526Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.5096
Targets:
Synonyms:
CHEBI:454738
CHEMBL213982