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Name:CHEMBL377605
PubChem ID:44414479
Pathway:-
InChI:InChI=1S/C19H19ClFNO3S/c20-13-6-7-17(18(11-13)26-15-4-1-3-14(21)12-15)25-10-9-22-8-2-5-16(22)19(23)24/h1,3-4,6-7,11-12,16H,2,5,8-10H2,(H,23,24)/t16-/m0/s1
SMILES:OC(=O)[C@@H]1CCCN1CCOc1ccc(cc1Sc1cccc(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:454713
CHEMBL377605