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Name:CHEMBL241280
PubChem ID:44439395
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17FN2O/c19-14-6-3-4-11(18(14)22)10-16-17-13(8-9-20-16)12-5-1-2-7-15(12)21-17/h1-7,16,20-22H,8-10H2
SMILES:Fc1cccc(c1O)CC1NCCc2c1[nH]c1c2cccc1

Properties:
Formula:C18H17FN2OAtoms:22
Molecular Weight:296.339Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:3
logP:3.7709
Targets:
Synonyms:
CHEBI:509611
CHEMBL241280