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Drug Details

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Name:CHEMBL85744
PubChem ID:44321485
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H41N4O6P/c1-23(2)17-27(33(40)37-30(32(35)39)19-26-20-36-29-16-10-9-15-28(26)29)22-45(42,43)31(18-24-11-5-3-6-12-24)38-34(41)44-21-25-13-7-4-8-14-25/h3-16,20,23,27,30-31,36H,17-19,21-22H2,1-2H3,(H2,35,39)(H,37,40)(H,38,41)(H,42,43)
SMILES:CC(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CP(=O)(C(Cc1ccccc1)NC(=O)OCc1ccccc1)O)C

Properties:
Formula:C34H41N4O6PAtoms:45
Molecular Weight:632.686Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:5
logP:6.5905
Targets:
Synonyms:
CHEBI:241237
CHEMBL85744