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Name:CHEMBL1084402
PubChem ID:46866398
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N4/c1-18(2,3)24-9-5-8-15-11-16(26-17(12-23)25-15)13-6-4-7-14(10-13)19(20,21)22/h4,6-7,10-11,24H,5,8-9H2,1-3H3
SMILES:N#Cc1nc(CCCNC(C)(C)C)cc(n1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C19H21F3N4Atoms:26
Molecular Weight:362.392Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.74568
Targets:
Synonyms:
CHEBI:715597
CHEMBL1084402