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Name:CHEMBL321079
PubChem ID:44333009
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19Cl2N4O6P/c1-10(20-25-18(26-31-20)7-11-2-4-14(21)15(22)6-11)23-19(27)17-9-12-8-13(32-33(28,29)30)3-5-16(12)24-17/h2-6,8-10,12,16,24H,7H2,1H3,(H,23,27)(H2,28,29,30)/t10-,12?,16?/m0/s1
SMILES:O=C(C1=CC2C(N1)C=CC(=C2)OP(=O)(O)O)N[C@H](c1onc(n1)Cc1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C20H19Cl2N4O6PAtoms:33
Molecular Weight:513.268Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:4
logP:3.899
Targets:
Synonyms:
CHEBI:267645
CHEMBL321079