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Drug Details

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Name:CHEMBL239605
PubChem ID:44438473
Pathway:-
InChI:InChI=1S/C31H37FN2O2/c32-31-11-2-1-10-29(31)26-12-14-27(33-19-26)22-36-28-15-13-25-8-3-7-24(30(25)18-28)9-5-17-34-16-4-6-23(20-34)21-35/h1-2,10-15,18-19,23-24,35H,3-9,16-17,20-22H2
SMILES:OCC1CCCN(C1)CCCC1CCCc2c1cc(cc2)OCc1ccc(cn1)c1ccccc1F

Properties:
Formula:C31H37FN2O2Atoms:36
Molecular Weight:488.636Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:6.309
Targets:
Synonyms:
CHEBI:508199
CHEMBL239605