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Name:CHEMBL575907
PubChem ID:44541901
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17ClN2O5/c20-12-3-1-2-11(6-12)10-26-13-4-5-14-15(22-16(9-23)19(21)25)8-18(24)27-17(14)7-13/h1-8,16,22-23H,9-10H2,(H2,21,25)/t16-/m0/s1
SMILES:OC[C@@H](C(=O)N)Nc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C19H17ClN2O5Atoms:27
Molecular Weight:388.802Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.0568
Targets:
Synonyms:
CHEBI:673235
CHEMBL575907