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Drug Details

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Name:CHEMBL267783
PubChem ID:44268578
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N3O9P/c1-19(30)28-23(17-21-11-13-22(14-12-21)38-39(35,36)37)26(34)27-18-24(31)29(16-6-10-25(32)33)15-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-14,23H,5-6,9-10,15-18H2,1H3,(H,27,34)(H,28,30)(H,32,33)(H2,35,36,37)/t23-/m0/s1
SMILES:OC(=O)CCCN(C(=O)CNC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C)CCCc1ccccc1

Properties:
Formula:C26H34N3O9PAtoms:39
Molecular Weight:563.537Rotatable Bonds:19
H-bond Acceptors:12H-bond Donors:5
logP:2.4295
Targets:
Synonyms:
CHEBI:111975
CHEMBL267783