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Name:CHEMBL1087467
PubChem ID:46888993
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21ClN2O6/c1-14(25(11-20(26)27)22(28)29-2)16-4-3-5-19(10-16)30-12-18-13-31-21(24-18)15-6-8-17(23)9-7-15/h3-10,13-14H,11-12H2,1-2H3,(H,26,27)/t14-/m0/s1
SMILES:COC(=O)N([C@H](c1cccc(c1)OCc1coc(n1)c1ccc(cc1)Cl)C)CC(=O)O

Properties:
Formula:C22H21ClN2O6Atoms:31
Molecular Weight:444.865Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.788
Targets:
Synonyms:
CHEBI:729128
CHEMBL1087467