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Drug Details

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Name:CHEMBL482146
PubChem ID:25195002
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N3O4/c1-18-14-19(2)26(20(3)15-18)32-29(37)31-25-17-22-11-9-8-10-21(22)16-24(25)27(34)33-30(4,28(35)36)23-12-6-5-7-13-23/h8-11,14-17,23H,5-7,12-13H2,1-4H3,(H,33,34)(H,35,36)(H2,31,32,37)/t30-/m0/s1
SMILES:O=C(Nc1c(C)cc(cc1C)C)Nc1cc2ccccc2cc1C(=O)N[C@@](C1CCCCC1)(C(=O)O)C

Properties:
Formula:C30H35N3O4Atoms:37
Molecular Weight:501.617Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:7.0993
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
25D
CHEBI:575218
CHEMBL482146