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Name:CHEMBL290752
PubChem ID:44287321
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClNO6/c1-12(22-11-17(23)14-3-2-4-15(21)10-14)9-13-5-7-16(8-6-13)28-18(19(24)25)20(26)27/h2-8,10,12,17-18,22-23H,9,11H2,1H3,(H,24,25)(H,26,27)/t12-,17+/m1/s1
SMILES:C[C@H](Cc1ccc(cc1)OC(C(=O)O)C(=O)O)NC[C@@H](c1cccc(c1)Cl)O

Properties:
Formula:C20H22ClNO6Atoms:28
Molecular Weight:407.845Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:2.9017
Targets:
Synonyms:
CHEBI:159816
CHEMBL290752