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Name:CHEMBL478036
PubChem ID:44579236
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23FN2O2/c26-20-13-11-19(12-14-20)25(30)28-16-24(29)27-15-23-21-7-3-1-5-17(21)9-10-18-6-2-4-8-22(18)23/h1-8,11-14,23H,9-10,15-16H2,(H,27,29)(H,28,30)
SMILES:O=C(CNC(=O)c1ccc(cc1)F)NCC1c2ccccc2CCc2c1cccc2

Properties:
Formula:C25H23FN2O2Atoms:30
Molecular Weight:402.461Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.3842
Targets:
Synonyms:
CHEBI:591221
CHEMBL478036