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Name:CHEMBL394236
PubChem ID:44438472
Pathway:-
InChI:InChI=1S/C28H34FN3O3/c29-26-11-2-1-10-24(26)28-30-27(31-35-28)19-34-23-13-12-22-8-3-7-21(25(22)16-23)9-5-15-32-14-4-6-20(17-32)18-33/h1-2,10-13,16,20-21,33H,3-9,14-15,17-19H2
SMILES:OCC1CCCN(C1)CCCC1CCCc2c1cc(cc2)OCc1noc(n1)c1ccccc1F

Properties:
Formula:C28H34FN3O3Atoms:35
Molecular Weight:479.586Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.297
Targets:
Synonyms:
CHEBI:508198
CHEMBL394236