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Name:CHEMBL456795
PubChem ID:24949570
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26ClNO5/c1-32-25-11-10-22(14-23(25)26(30)31)33-21-9-5-16-4-8-20(12-18(16)13-21)28-15-24(29)17-2-6-19(27)7-3-17/h2-3,5-7,9-11,13-14,20,24,28-29H,4,8,12,15H2,1H3,(H,30,31)/t20-,24-/m0/s1
SMILES:COc1ccc(cc1C(=O)O)Oc1ccc2c(c1)C[C@H](CC2)NC[C@@H](c1ccc(cc1)Cl)O

Properties:
Formula:C26H26ClNO5Atoms:33
Molecular Weight:467.941Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:5.4105
Targets:
Synonyms:
CHEBI:611940
CHEMBL456795