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Name:CHEMBL102765
PubChem ID:10347718
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22Cl2N3O8P/c1-12(22-26-19(27-34-22)10-14-4-7-17(23)18(24)9-14)25-21(30)15(11-20(28)29)8-13-2-5-16(6-3-13)35-36(31,32)33/h2-7,9,12,15H,8,10-11H2,1H3,(H,25,30)(H,28,29)(H2,31,32,33)/t12-,15-/m0/s1
SMILES:OC(=O)C[C@H](C(=O)N[C@H](c1onc(n1)Cc1ccc(c(c1)Cl)Cl)C)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C22H22Cl2N3O8PAtoms:36
Molecular Weight:558.305Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:4.3404
Targets:
Synonyms:
CHEBI:267531
CHEMBL102765
CID 10347718
CID10347718