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Name:CHEMBL407540
PubChem ID:44321976
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37N4O6P/c1-22(35-32(39)42-20-24-12-6-3-7-13-24)43(40,41)21-25(17-16-23-10-4-2-5-11-23)31(38)36-29(30(33)37)18-26-19-34-28-15-9-8-14-27(26)28/h2-15,19,22,25,29,34H,16-18,20-21H2,1H3,(H2,33,37)(H,35,39)(H,36,38)(H,40,41)
SMILES:O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CCc1ccccc1)O)C)OCc1ccccc1

Properties:
Formula:C32H37N4O6PAtoms:43
Molecular Weight:604.633Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:5
logP:5.9544
Targets:
Synonyms:
CHEBI:242116
CHEMBL407540