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Name:CHEMBL338313
PubChem ID:44348951
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26ClNO3/c1-25-18-12-13-19(25)21(23(26)27-2)20(14-18)28-22(15-6-4-3-5-7-15)16-8-10-17(24)11-9-16/h3-11,18-22H,12-14H2,1-2H3/t18?,19?,20-,21?,22?/m0/s1
SMILES:COC(=O)C1[C@H](CC2N(C1CC2)C)OC(c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C23H26ClNO3Atoms:28
Molecular Weight:399.91Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.4082
Targets:
Synonyms:
CHEBI:305126
CHEMBL338313