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Name:CID 10603409
PubChem ID:10603409
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34ClFN2O7S/c1-3-10-31(39(34,35)13-4-9-28)12-11-30-16-20(18-5-8-23-24(15-18)38-17-37-23)25(27(32)33)26(30)19-6-7-22(36-2)21(29)14-19/h5-8,14-15,20,25-26H,3-4,9-13,16-17H2,1-2H3,(H,32,33)/t20-,25-,26+/m1/s1
SMILES:CCCN(S(=O)(=O)CCCCl)CCN1C[C@@H]([C@H]([C@@H]1c1ccc(c(c1)F)OC)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C27H34ClFN2O7SAtoms:39
Molecular Weight:585.084Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:1
logP:5.0937
Targets:
Synonyms:
CHEBI:280011
CHEMBL325581
CID 10603409
CID10603409