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Name:CHEMBL458927
PubChem ID:24950718
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26ClNO3/c1-16-12-20(26(30)31)7-11-24(16)19-3-2-17-6-10-23(14-21(17)13-19)28-15-25(29)18-4-8-22(27)9-5-18/h2-5,7-9,11-13,23,25,28-29H,6,10,14-15H2,1H3,(H,30,31)/t23-,25-/m0/s1
SMILES:Clc1ccc(cc1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1C)C(=O)O)O

Properties:
Formula:C26H26ClNO3Atoms:31
Molecular Weight:435.943Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:5.585
Targets:
Synonyms:
CHEBI:612296
CHEMBL458927