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Name:CHEMBL379375
PubChem ID:44414358
Pathway:-
InChI:InChI=1S/C25H23ClFNO3S/c26-19-9-6-17(7-10-19)18-8-11-23(24(15-18)32-21-4-1-3-20(27)16-21)31-14-13-28-12-2-5-22(28)25(29)30/h1,3-4,6-11,15-16,22H,2,5,12-14H2,(H,29,30)/t22-/m0/s1
SMILES:OC(=O)[C@@H]1CCCN1CCOc1ccc(cc1Sc1cccc(c1)F)c1ccc(cc1)Cl

Properties:
Formula:C25H23ClFNO3SAtoms:32
Molecular Weight:471.971Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.163
Targets:
Synonyms:
CHEBI:454541
CHEMBL379375