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Name:3,4-Dihydro-1,6-naphthyridine analogue 48
PubChem ID:5330160
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H41N5O5/c1-22(39)38(13-10-14-43-21-23-11-8-7-9-12-23)30-19-29-25(20-34-30)17-28(24-15-26(41-5)18-27(16-24)42-6)31(35-29)36-32(40)37-33(2,3)4/h7-9,11-12,15-16,18-20,28H,10,13-14,17,21H2,1-6H3,(H2,35,36,37,40)
SMILES:COc1cc(cc(c1)OC)C1Cc2cnc(cc2N=C1NC(=O)NC(C)(C)C)N(C(=O)C)CCCOCc1ccccc1

Properties:
Formula:C33H41N5O5Atoms:43
Molecular Weight:587.709Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:2
logP:5.7436
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,4-Dihydro-1,6-naphthyridine analogue 48
AC1NS8HE
CHEMBL188431
CID5330160
N-[2-(tert-butylcarbamoylamino)-3-(3,5-dimethoxyphenyl)-3,4-dihydro-1,6-na