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Name:CID 10551276
PubChem ID:10252898
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O5S/c1-15(26)30-21-22(16-6-8-17(28-4)9-7-16)31-20-14-18(29-5)10-11-19(20)25(23(21)27)13-12-24(2)3/h6-11,14,21-22H,12-13H2,1-5H3/t21-,22+/m1/s1
SMILES:COc1ccc2c(c1)S[C@@H](c1ccc(cc1)OC)[C@H](C(=O)N2CCN(C)C)OC(=O)C

Properties:
Formula:C23H28N2O5SAtoms:31
Molecular Weight:444.544Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:3.4421
Targets:
Synonyms:
CHEBI:254613
CHEMBL319525
CID 10551276
CID10252898