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Name:CHEMBL1257286
PubChem ID:49780166
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32F3N5O3/c27-26(28,29)37-23-8-6-21(7-9-23)30-25(36)31-22-10-12-34(13-11-22)24(35)19-33-16-14-32(15-17-33)18-20-4-2-1-3-5-20/h1-9,22H,10-19H2,(H2,30,31,36)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)C(=O)CN1CCN(CC1)Cc1ccccc1

Properties:
Formula:C26H32F3N5O3Atoms:37
Molecular Weight:519.559Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:3.7931
Targets:
Synonyms:
CHEBI:806284
CHEMBL1257286