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Drug Details

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Name:CHEMBL340264
PubChem ID:44349569
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N3O9P/c1-18(33)31-25(14-19-9-11-21(12-10-19)41-42(36,37)38)29(35)32-24-8-5-13-39-26-16-27(23(28(30)34)15-22(24)26)40-17-20-6-3-2-4-7-20/h9-12,15-16,20,24-25H,2-8,13-14,17H2,1H3,(H2,30,34)(H,31,33)(H,32,35)(H2,36,37,38)/t24?,25-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)NC1CCCOc2c1cc(C(=O)N)c(c2)OCC1CCCCC1)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C29H38N3O9PAtoms:42
Molecular Weight:603.6Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:5
logP:4.7755
Targets:
Synonyms:
CHEBI:306882
CHEMBL340264