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Name:CHEMBL557527
PubChem ID:16224456
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H39N3O4S/c1-35(2,3)44-33-29-19-28(43-23-27-9-7-8-18-37-27)15-16-30(29)39(31(33)20-36(4,5)34(40)41)22-24-10-12-25(13-11-24)26-14-17-32(42-6)38-21-26/h7-19,21H,20,22-23H2,1-6H3,(H,40,41)
SMILES:COc1ccc(cn1)c1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)OCc1ccccn1)SC(C)(C)C

Properties:
Formula:C36H39N3O4SAtoms:44
Molecular Weight:609.778Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:8.2781
Targets:
Synonyms:
CHEBI:668044
CHEMBL557527