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Drug Details

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Name:CHEMBL281566
PubChem ID:44273188
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H49N4O16P/c1-3-22(2)35(39(54)43-31(40(55)56)16-19-34(49)50)44-38(53)30(15-18-33(47)48)42-37(52)29(14-17-32(45)46)41-36(51)28(26-11-10-24-6-4-5-7-25(24)21-26)20-23-8-12-27(13-9-23)60-61(57,58)59/h4-13,21-22,28-31,35H,3,14-20H2,1-2H3,(H,41,51)(H,42,52)(H,43,54)(H,44,53)(H,45,46)(H,47,48)(H,49,50)(H,55,56)(H2,57,58,59)/t22-,28?,29?,30?,31-,35-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(c1ccc2c(c1)cccc2)Cc1ccc(cc1)OP(=O)(O)O)CCC(=O)O)CCC(=O)O)C

Properties:
Formula:C40H49N4O16PAtoms:61
Molecular Weight:872.808Rotatable Bonds:29
H-bond Acceptors:20H-bond Donors:10
logP:3.8655
Targets:
Synonyms:
CHEBI:123847
CHEMBL281566