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Drug Details

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Name:CHEMBL304340
PubChem ID:44307619
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H49N3O6S/c1-39(2,3)48-38(46)40-31(25-27-16-20-29(43)21-17-27)36(44)41-34-35(28-18-22-30(47-4)23-19-28)49-33-15-9-8-14-32(33)42(37(34)45)24-10-13-26-11-6-5-7-12-26/h8-9,14-23,26,31,34-35,43H,5-7,10-13,24-25H2,1-4H3,(H,40,46)(H,41,44)/t31-,34?,35?/m0/s1
SMILES:COc1ccc(cc1)C1Sc2ccccc2N(C(=O)C1NC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccc(cc1)O)CCCC1CCCCC1

Properties:
Formula:C39H49N3O6SAtoms:49
Molecular Weight:687.888Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:8.4089
Targets:
Synonyms:
CHEBI:205077
CHEMBL304340