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Name:CHEMBL401236
PubChem ID:44434362
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27ClFNO4S/c1-4-18-12-23(8-5-19(18)6-10-27(33)34)36-24-13-20(11-22(31)15-24)17(3)32-29(35)28-16(2)25-14-21(30)7-9-26(25)37-28/h5,7-9,11-15,17H,4,6,10H2,1-3H3,(H,32,35)(H,33,34)/t17-/m1/s1
SMILES:CCc1cc(ccc1CCC(=O)O)Oc1cc(F)cc(c1)[C@H](NC(=O)c1sc2c(c1C)cc(cc2)Cl)C

Properties:
Formula:C29H27ClFNO4SAtoms:37
Molecular Weight:540.045Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:8.256
Targets:
Synonyms:
CHEBI:500293
CHEMBL401236