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Name:CHEMBL277792
PubChem ID:44321801
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H43N4O7PS/c1-49-32-18-16-29(17-19-32)25-52-26-31(38(45)42-35(37(40)44)21-30-22-41-34-15-9-8-14-33(30)34)24-51(47,48)36(20-27-10-4-2-5-11-27)43-39(46)50-23-28-12-6-3-7-13-28/h2-19,22,31,35-36,41H,20-21,23-26H2,1H3,(H2,40,44)(H,42,45)(H,43,46)(H,47,48)
SMILES:COc1ccc(cc1)CSCC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CP(=O)(C(Cc1ccccc1)NC(=O)OCc1ccccc1)O

Properties:
Formula:C39H43N4O7PSAtoms:52
Molecular Weight:742.82Rotatable Bonds:21
H-bond Acceptors:11H-bond Donors:5
logP:7.4864
Targets:
Synonyms:
CHEBI:241838
CHEMBL277792