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Name:1ci7
PubChem ID:444827
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)/t19-/m1/s1
SMILES:C#CCN(c1ccc(cc1)C(=O)N[C@@H](C(=O)O)CCC(=O)O)Cc1ccc2c(c1)c(=O)nc([nH]2)N

Properties:
Formula:C24H23N5O6Atoms:35
Molecular Weight:477.469Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:2.165
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benz
1ci7
AC1L9GYI
CB3
CHEBI:141990
CHEMBL265510
CID444827