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Name:CHEMBL1086105
PubChem ID:46890166
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26FN5O/c1-15-12-17(31-11-3-9-30-10-8-20-22(13-30)27-14-26-20)4-5-18(15)24-28-21-7-6-19(25)16(2)23(21)29-24/h4-7,12,14H,3,8-11,13H2,1-2H3,(H,26,27)(H,28,29)
SMILES:Cc1cc(OCCCN2CCc3c(C2)[nH]cn3)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C24H26FN5OAtoms:31
Molecular Weight:419.495Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.474
Targets:
Synonyms:
CHEBI:731716
CHEMBL1086105