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Name:CHEMBL69582
PubChem ID:44308900
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27F2N3O2/c20-18(21)7-6-16(14-18)19(26,15-4-2-1-3-5-15)17(25)24-12-10-23(9-8-22)11-13-24/h1-5,16,26H,6-14,22H2/t16?,19-/m0/s1
SMILES:NCCN1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C19H27F2N3O2Atoms:26
Molecular Weight:367.433Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:1.9886
Targets:
Synonyms:
CHEBI:208224
CHEMBL69582