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Name:CHEMBL391074
PubChem ID:23625757
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29FN2OS/c1-26-18-20-17-19(5-3-4-14-27-15-12-21(25)13-16-27)6-11-24(20)28-22-7-9-23(29-2)10-8-22/h6-11,17,21,26H,4,12-16,18H2,1-2H3
SMILES:CNCc1cc(C#CCCN2CCC(CC2)F)ccc1Oc1ccc(cc1)SC

Properties:
Formula:C24H29FN2OSAtoms:29
Molecular Weight:412.563Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.4245
Targets:
Synonyms:
CHEBI:499942
CHEMBL391074