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Name:CHEMBL69402
PubChem ID:44308913
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25F2N3O3/c20-18(21)7-6-15(12-18)19(27,14-4-2-1-3-5-14)17(26)24-10-8-23(9-11-24)16(25)13-22/h1-5,15,27H,6-13,22H2/t15?,19-/m0/s1
SMILES:NCC(=O)N1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C19H25F2N3O3Atoms:27
Molecular Weight:381.417Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:1.5152
Targets:
Synonyms:
CHEBI:208257
CHEMBL69402