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Name:CHEMBL173680
PubChem ID:10670992
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33ClO5S/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h5-7,12,16,18-21,24-26H,1-4,8-11,13-14H2,(H,27,28)/t16?,18-,19-,20+,21-/m1/s1
SMILES:OC(CSc1cccc(c1)Cl)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C22H33ClO5SAtoms:29
Molecular Weight:445.012Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:4
logP:4.3563
Targets:
Synonyms:
CHEBI:387809
CHEMBL173680
CID 10670992
CID10670992