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Drug Details

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Name:CHEMBL210207
PubChem ID:44414517
Pathway:-
InChI:InChI=1S/C23H22FNO3S2/c24-18-3-1-4-19(14-18)30-22-13-16(17-8-12-29-15-17)6-7-21(22)28-11-10-25-9-2-5-20(25)23(26)27/h1,3-4,6-8,12-15,20H,2,5,9-11H2,(H,26,27)/t20-/m0/s1
SMILES:OC(=O)[C@@H]1CCCN1CCOc1ccc(cc1Sc1cccc(c1)F)c1cscc1

Properties:
Formula:C23H22FNO3S2Atoms:30
Molecular Weight:443.554Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.5711
Targets:
Synonyms:
CHEBI:454773
CHEMBL210207