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Drug Details

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Name:CHEMBL304176
PubChem ID:44307795
Pathway:Show KEGG pathways
InChI:InChI=1S/C51H51N4O11PS/c1-51(2,3)65-50(59)53-42(30-34-22-26-40(27-23-34)66-67(60,61)63-33-35-14-7-5-8-15-35)48(57)54-46-47(36-24-28-38(62-4)29-25-36)68-44-21-12-11-20-43(44)55(49(46)58)32-45(56)52-37-16-13-19-41(31-37)64-39-17-9-6-10-18-39/h5-29,31,42,46-47H,30,32-33H2,1-4H3,(H,52,56)(H,53,59)(H,54,57)(H,60,61)/t42-,46?,47?/m0/s1
SMILES:COc1ccc(cc1)C1Sc2ccccc2N(C(=O)C1NC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccc(cc1)OP(=O)(OCc1ccccc1)O)CC(=O)Nc1cccc(c1)Oc1ccccc1

Properties:
Formula:C51H51N4O11PSAtoms:68
Molecular Weight:959.01Rotatable Bonds:22
H-bond Acceptors:16H-bond Donors:4
logP:10.5428
Targets:
Synonyms:
CHEBI:205549
CHEMBL304176