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Name:CHEMBL13243
PubChem ID:44268577
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N3O9P/c1-19(27(35)30(17-7-11-25(32)33)16-6-10-21-8-4-3-5-9-21)28-26(34)24(29-20(2)31)18-22-12-14-23(15-13-22)39-40(36,37)38/h3-5,8-9,12-15,19,24H,6-7,10-11,16-18H2,1-2H3,(H,28,34)(H,29,31)(H,32,33)(H2,36,37,38)/t19-,24-/m0/s1
SMILES:OC(=O)CCCN(C(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C)C)CCCc1ccccc1

Properties:
Formula:C27H36N3O9PAtoms:40
Molecular Weight:577.563Rotatable Bonds:19
H-bond Acceptors:12H-bond Donors:5
logP:2.818
Targets:
Synonyms:
CHEBI:111974
CHEMBL13243