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Name:CHEMBL457199
PubChem ID:24949728
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30ClNO4/c1-17(2)34-27-15-21(8-12-25(27)28(32)33)20-4-3-18-7-11-24(14-22(18)13-20)30-16-26(31)19-5-9-23(29)10-6-19/h3-6,8-10,12-13,15,17,24,26,30-31H,7,11,14,16H2,1-2H3,(H,32,33)/t24-,26-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc2c(c1)C[C@H](CC2)NC[C@@H](c1ccc(cc1)Cl)O)C

Properties:
Formula:C28H30ClNO4Atoms:34
Molecular Weight:479.995Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:6.0638
Targets:
Synonyms:
CHEBI:612220
CHEMBL457199