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Name:1mmp
PubChem ID:5289314
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N3O4/c1-17(2)13-18(15-23(29)30)24(31)27-21-14-19-16-28(22-10-6-5-9-20(19)22)12-8-4-3-7-11-26-25(21)32/h5-6,9-10,16-18,21H,3-4,7-8,11-15H2,1-2H3,(H,26,32)(H,27,31)(H,29,30)/t18-,21+/m1/s1
SMILES:CC(C[C@@H](C(=O)N[C@H]1Cc2cn(c3c2cccc3)CCCCCCNC1=O)CC(=O)O)C

Properties:
Formula:C25H35N3O4Atoms:32
Molecular Weight:441.563Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:4.2155
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1mmp
5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,1
5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)-HEXANOIC ACID
CHEBI:144675
CHEMBL282146
CID 5289314
CID5289314
DB08493
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