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Name:CHEMBL553174
PubChem ID:44475195
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H39N3O3S/c1-24-10-13-27(21-38-24)26-14-11-25(12-15-26)22-39-31-17-16-29(42-23-28-9-7-8-18-37-28)19-30(31)33(43-35(2,3)4)32(39)20-36(5,6)34(40)41/h7-19,21H,20,22-23H2,1-6H3,(H,40,41)
SMILES:Cc1ccc(cn1)c1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)SC(C)(C)C)OCc1ccccn1

Properties:
Formula:C36H39N3O3SAtoms:43
Molecular Weight:593.778Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:8.5779
Targets:
Synonyms:
CHEBI:668043
CHEMBL553174