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Name:CHEMBL498303
PubChem ID:24950407
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26ClNO3/c27-23-5-1-4-21(14-23)25(29)16-28-24-6-2-3-17-9-12-20(13-22(17)15-24)18-7-10-19(11-8-18)26(30)31/h1,4-5,7-14,24-25,28-29H,2-3,6,15-16H2,(H,30,31)/t24-,25-/m0/s1
SMILES:Clc1cccc(c1)[C@H](CN[C@H]1CCCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O)O

Properties:
Formula:C26H26ClNO3Atoms:31
Molecular Weight:435.943Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:5.6667
Targets:
Synonyms:
CHEBI:611654
CHEMBL498303