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Drug Details

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Name:Ono Compound 8
PubChem ID:6102731
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N5O6/c1-28(2,3)21(14-34)32-25(35)16-7-10-18(20(13-16)27(37)38)19-11-12-22(39-4)33-23(19)26(36)31-17-8-5-15(6-9-17)24(29)30/h5-13,21,34H,14H2,1-4H3,(H3,29,30)(H,31,36)(H,32,35)(H,37,38)/t21-/m1/s1
SMILES:OC[C@H](C(C)(C)C)NC(=O)c1ccc(c(c1)C(=O)O)c1ccc(nc1C(=O)Nc1ccc(cc1)C(=N)N)OC

Properties:
Formula:C28H31N5O6Atoms:39
Molecular Weight:533.576Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:6
logP:4.3925
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxypyridin-3-yl]-5-[[(2S)-1-
AC1O0UX1
CID6102731
ONO
Ono Compound 8