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Name:CHEMBL372639
PubChem ID:44404703
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28ClNO3/c1-17(2)18-7-6-8-22(15-18)33-26-23-14-11-20(29)16-24(23)30(25(26)27(31)32)21-12-9-19(10-13-21)28(3,4)5/h6-17H,1-5H3,(H,31,32)
SMILES:Clc1ccc2c(c1)n(c1ccc(cc1)C(C)(C)C)c(c2Oc1cccc(c1)C(C)C)C(=O)O

Properties:
Formula:C28H28ClNO3Atoms:33
Molecular Weight:461.98Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:8.1953
Targets:
Synonyms:
CHEBI:430859
CHEMBL372639