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Drug Details

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Name:CHEMBL306655
PubChem ID:44307684
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H40N3O9PS/c1-37(2,3)48-36(43)39-30(22-24-14-18-28(19-15-24)49-50(44,45)47-23-25-10-6-5-7-11-25)34(41)40-32-33(26-16-20-27(46-4)21-17-26)51-31-13-9-8-12-29(31)38-35(32)42/h5-21,30,32-33H,22-23H2,1-4H3,(H,38,42)(H,39,43)(H,40,41)(H,44,45)/t30-,32?,33?/m0/s1
SMILES:COc1ccc(cc1)C1Sc2ccccc2NC(=O)C1NC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccc(cc1)OP(=O)(OCc1ccccc1)O

Properties:
Formula:C37H40N3O9PSAtoms:51
Molecular Weight:733.767Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:4
logP:7.7173
Targets:
Synonyms:
CHEBI:205225
CHEMBL306655