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Name:CHEMBL250170
PubChem ID:44444251
Pathway:-
InChI:InChI=1S/C24H25NO6S/c1-25(15-23(26)27)10-11-31-19-8-6-16(13-18(19)24(28)22-5-4-12-32-22)17-7-9-20(29-2)21(14-17)30-3/h4-9,12-14H,10-11,15H2,1-3H3,(H,26,27)
SMILES:COc1cc(ccc1OC)c1ccc(c(c1)C(=O)c1cccs1)OCCN(CC(=O)O)C

Properties:
Formula:C24H25NO6SAtoms:32
Molecular Weight:455.523Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:4.0585
Targets:
Synonyms:
CHEBI:517220
CHEMBL250170