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Drug Details

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Name:CHEMBL595092
PubChem ID:44627267
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H44N4O5S/c1-25(45)44-29(18-28-10-8-9-11-33(28)44)24-49-30-16-17-34-32(19-30)36(50-39(2,3)4)35(20-40(5,6)38(46)47)43(34)23-26-12-14-27(15-13-26)37-41-21-31(48-7)22-42-37/h8-17,19,21-22,29H,18,20,23-24H2,1-7H3,(H,46,47)/t29-/m0/s1
SMILES:COc1cnc(nc1)c1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)SC(C)(C)C)OC[C@@H]1Cc2c(N1C(=O)C)cccc2

Properties:
Formula:C40H44N4O5SAtoms:50
Molecular Weight:692.866Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:1
logP:8.1207
Targets:
Synonyms:
AM-679
CHEBI:695096
CHEMBL595092