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Name:CHEMBL277236
PubChem ID:44273030
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N4O9P/c26-24(33)21(13-16-14-27-19-4-2-1-3-18(16)19)29-25(34)20(10-12-23(31)32)28-22(30)11-7-15-5-8-17(9-6-15)38-39(35,36)37/h1-6,8-9,14,20-21,27H,7,10-13H2,(H2,26,33)(H,28,30)(H,29,34)(H,31,32)(H2,35,36,37)/t20?,21-/m0/s1
SMILES:O=C(NC(C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)CCC(=O)O)CCc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C25H29N4O9PAtoms:39
Molecular Weight:560.493Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:7
logP:2.6165
Targets:
Synonyms:
CHEBI:123536
CHEMBL277236