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Name:CHEMBL238708
PubChem ID:16718759
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N3O5P/c30-28(31)24-18-16-22(17-19-24)20-27(32-29(33)35-21-23-10-4-1-5-11-23)38(34,36-25-12-6-2-7-13-25)37-26-14-8-3-9-15-26/h1-19,27H,20-21H2,(H3,30,31)(H,32,33)
SMILES:O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)C(=N)N)OCc1ccccc1

Properties:
Formula:C29H28N3O5PAtoms:38
Molecular Weight:529.523Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:7.3077
Targets:
Synonyms:
CHEBI:505424
CHEMBL238708