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Name:CHEMBL238707
PubChem ID:9827867
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N3O5P/c29-26(30)22-16-18-23(19-17-22)27(31-28(32)34-20-21-10-4-1-5-11-21)37(33,35-24-12-6-2-7-13-24)36-25-14-8-3-9-15-25/h1-19,27H,20H2,(H3,29,30)(H,31,32)
SMILES:O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)c1ccc(cc1)C(=N)N)OCc1ccccc1

Properties:
Formula:C28H26N3O5PAtoms:37
Molecular Weight:515.497Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:7.4377
Targets:
Synonyms:
Benzyl N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]carbamate
CHEBI:505423
CHEMBL238707
CID9827867