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Name:CHEMBL446971
PubChem ID:44592992
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29FN4O/c1-15-9-19(26-21(23)10-15)12-17-13-25-14-20(17)27-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-25H,5-8,12-14H2,1H3,(H2,23,26)
SMILES:Fc1cccc(c1)CCNCCOC1CNCC1Cc1cc(C)cc(n1)N

Properties:
Formula:C21H29FN4OAtoms:27
Molecular Weight:372.48Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:3.3916
Targets:
Synonyms:
CHEBI:623359
CHEMBL446971