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Drug Details

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Name:CHEMBL392204
PubChem ID:23648229
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N5O13P2/c1-4-15-28-22(26)17-23(29-15)30(9-27-17)24-20(33)19(32)14(43-24)8-42-45(37,38)10-44(35,36)41-6-5-12-18(31)16-13(7-40-25(16)34)11(2)21(12)39-3/h9,14,19-20,24,31-33H,4-8,10H2,1-3H3,(H,35,36)(H,37,38)(H2,26,28,29)/t14-,19-,20-,24-/m1/s1
SMILES:COc1c(CCOP(=O)(CP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2nc(CC)nc3N)O)O)c(O)c2c(c1C)COC2=O

Properties:
Formula:C25H33N5O13P2Atoms:45
Molecular Weight:673.503Rotatable Bonds:12
H-bond Acceptors:18H-bond Donors:6
logP:1.4685
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL392204
Mycophenolic Adenine Dinucleotide (MAD) Analogue, 38