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Name:CHEMBL1083162
PubChem ID:46235428
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26FN5O/c1-15-12-18(30-11-3-9-25-10-8-17-13-26-14-27-17)4-5-19(15)23-28-21-7-6-20(24)16(2)22(21)29-23/h4-7,12-14,25H,3,8-11H2,1-2H3,(H,26,27)(H,28,29)
SMILES:Cc1cc(OCCCNCCc2cnc[nH]2)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C23H26FN5OAtoms:30
Molecular Weight:407.484Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:4.701
Targets:
Synonyms:
CHEBI:731632
CHEMBL1083162