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Name:CHEMBL550007
PubChem ID:24883368
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31F2N5O2/c27-20-7-6-19(16-21(20)28)22-8-9-23-25(31-22)33(17-18-4-2-1-3-5-18)26(34)24(30-23)29-10-11-32-12-14-35-15-13-32/h6-9,16,18H,1-5,10-15,17H2,(H,29,30)
SMILES:Fc1ccc(cc1F)c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCCN1CCOCC1

Properties:
Formula:C26H31F2N5O2Atoms:35
Molecular Weight:483.553Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.072
Targets:
Synonyms:
CHEBI:661130
CHEMBL550007