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Name:CHEMBL443060
PubChem ID:44443132
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31FN4O3/c1-3-32-25(33)18-35-24-10-8-20(26(28)27(24)32)17-31-13-11-30(12-14-31)15-16-34-23-6-4-5-22-21(23)9-7-19(2)29-22/h4-10H,3,11-18H2,1-2H3
SMILES:CCN1C(=O)COc2c1c(F)c(cc2)CN1CCN(CC1)CCOc1cccc2c1ccc(n2)C

Properties:
Formula:C27H31FN4O3Atoms:35
Molecular Weight:478.558Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.565
Targets:
Synonyms:
CHEBI:515513
CHEMBL443060