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Name:CHEMBL356181
PubChem ID:10647703
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30F3N3O2/c26-21-14-17(6-7-22(21)29)16-31-12-9-20(10-13-31)30-23(32)25(33,18-4-2-1-3-5-18)19-8-11-24(27,28)15-19/h1-7,14,19-20,33H,8-13,15-16,29H2,(H,30,32)/t19?,25-/m0/s1
SMILES:O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)NC1CCN(CC1)Cc1ccc(c(c1)F)N

Properties:
Formula:C25H30F3N3O2Atoms:33
Molecular Weight:461.52Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.7217
Targets:
Synonyms:
CHEBI:344752
CHEMBL356181
CID 10647703
CID10647703