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Name:CHEMBL89563
PubChem ID:10071569
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N2O6P/c1-14(2)19(22-13-30(27,28)29)20(24)23-18(21(25)26)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14,18-19,22H,12-13H2,1-2H3,(H,23,24)(H,25,26)(H2,27,28,29)/t18-,19-/m0/s1
SMILES:CC([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)C

Properties:
Formula:C21H27N2O6PAtoms:30
Molecular Weight:434.423Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:5
logP:2.9967
Targets:
Synonyms:
(2S)-2-[[(2S)-3-methyl-2-(phosphonomethylamino)butanoyl]amino]-3-(4-phenyl
CHEBI:241757
CHEMBL89563
CID10071569