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Name:CHEMBL250372
PubChem ID:44444258
Pathway:-
InChI:InChI=1S/C22H23NO3S/c1-23(16-22(24)25)11-12-26-21-10-9-18(17-6-3-2-4-7-17)14-19(21)15-20-8-5-13-27-20/h2-10,13-14H,11-12,15-16H2,1H3,(H,24,25)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1Cc1cccs1)c1ccccc1

Properties:
Formula:C22H23NO3SAtoms:27
Molecular Weight:381.488Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.4011
Targets:
Synonyms:
CHEBI:517228
CHEMBL250372