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Name:CHEMBL550131
PubChem ID:45272043
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29F2N5O3/c1-16(2)34-14-11-31-23-21(6-5-20(29-23)17-3-4-18(25)19(26)15-17)28-22(24(31)32)27-7-8-30-9-12-33-13-10-30/h3-6,15-16H,7-14H2,1-2H3,(H,27,28)
SMILES:CC(OCCn1c(=O)c(NCCN2CCOCC2)nc2c1nc(cc2)c1ccc(c(c1)F)F)C

Properties:
Formula:C24H29F2N5O3Atoms:34
Molecular Weight:473.516Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:2.9167
Targets:
Synonyms:
CHEBI:664648
CHEMBL550131