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Name:CHEMBL442201
PubChem ID:11292119
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N4O/c1-14(2)22-21-13-20(8-7-15(21)9-10-27-22)28-24(29)19-6-4-16-11-18(23(25)26)5-3-17(16)12-19/h3-8,11-14,22,27H,9-10H2,1-2H3,(H3,25,26)(H,28,29)
SMILES:O=C(c1ccc2c(c1)ccc(c2)C(=N)N)Nc1ccc2c(c1)C(NCC2)C(C)C

Properties:
Formula:C24H26N4OAtoms:29
Molecular Weight:386.489Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:4
logP:5.4208
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-carbamimidoyl-N-[(1S)-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl]naphthalene-2-carboxamide
6-[N-(1-Isopropyl-1,2,3,4-Tetrahydro-7-Isoquinolinyl)Carbamyl]-2-Naphthalenecarboxamidine
CHEBI:280861
CHEMBL442201
CID11292119
DB02705