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Name:CHEMBL425959
PubChem ID:44414478
Pathway:-
InChI:InChI=1S/C19H19ClFNO3S/c20-15-6-2-8-17(18(15)26-14-5-1-4-13(21)12-14)25-11-10-22-9-3-7-16(22)19(23)24/h1-2,4-6,8,12,16H,3,7,9-11H2,(H,23,24)/t16-/m0/s1
SMILES:OC(=O)[C@@H]1CCCN1CCOc1cccc(c1Sc1cccc(c1)F)Cl

Properties:
Formula:C19H19ClFNO3SAtoms:26
Molecular Weight:395.875Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.496
Targets:
Synonyms:
CHEBI:454712
CHEMBL425959