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Drug Details

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Name:CHEMBL373286
PubChem ID:11577207
Pathway:-
InChI:InChI=1S/C27H29F3N2O5/c1-3-5-19-23(9-8-20-25(19)37-31-26(20)27(28,29)30)36-15-12-17(2)11-14-35-22-7-4-6-21-18(22)10-13-32(21)16-24(33)34/h4,6-10,13,17H,3,5,11-12,14-16H2,1-2H3,(H,33,34)
SMILES:CCCc1c(OCCC(CCOc2cccc3c2ccn3CC(=O)O)C)ccc2c1onc2C(F)(F)F

Properties:
Formula:C27H29F3N2O5Atoms:37
Molecular Weight:518.525Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.7125
Targets:
Synonyms:
CHEBI:431864
CHEMBL373286
CID 11577207
CID11577207