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Name:CHEMBL557052
PubChem ID:16223656
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36N4O3S/c1-33(2,3)42-30-27-19-26(41-22-25-9-6-7-16-35-25)14-15-28(27)38(29(30)20-34(4,5)32(39)40)21-23-10-12-24(13-11-23)31-36-17-8-18-37-31/h6-19H,20-22H2,1-5H3,(H,39,40)
SMILES:OC(=O)C(Cc1c(SC(C)(C)C)c2c(n1Cc1ccc(cc1)c1ncccn1)ccc(c2)OCc1ccccn1)(C)C

Properties:
Formula:C34H36N4O3SAtoms:42
Molecular Weight:580.74Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:7.6645
Targets:
Synonyms:
CHEBI:660879
CHEMBL557052