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Name:CHEMBL248108
PubChem ID:10151881
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27FN8/c27-21-3-1-2-18(12-21)15-35-24-5-4-23(13-20(24)14-30-35)32-26-25-19(6-11-34(25)31-17-29-26)16-33-9-7-22(28)8-10-33/h1-6,11-14,17,22H,7-10,15-16,28H2,(H,29,31,32)
SMILES:NC1CCN(CC1)Cc1ccn2c1c(ncn2)Nc1ccc2c(c1)cnn2Cc1cccc(c1)F

Properties:
Formula:C26H27FN8Atoms:35
Molecular Weight:470.545Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.6443
Targets:
Synonyms:
CHEBI:512187
CHEMBL248108
CID 10151881
CID10151881