General Information of the Compound
| Compound ID |
CP0044542
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| Compound Name |
2-(2-Cyclopropyl-phenoxymethyl)-4,5-dihydro-1H-imidazole
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| Synonyms |
1H-Imidazole, 2-((2-cyclopropylphenoxy)methyl)-4,5-dihydro-
2-((o-Cyclopropylphenoxy)methyl)-2-imidazoline
2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole
59939-16-1
AC1L1EEZ
BSPBio_001586
CAS-59939-16-1
CHEMBL13852
Cirazolina
Cirazolina [INN-Spanish]
Cirazoline [INN]
Cirazolinum
Cirazolinum [INN-Latin]
DSSTox_CID_25131
DSSTox_GSID_45131
DSSTox_RID_80692
GTPL515
KBioGR_000306
KBioSS_000306
LD 3098
LD-3098
Lopac-C-223
Lopac0_000354
NCGC00015196-04
QK318GVY3Y
Tocris-0888
UNII-QK318GVY3Y
cirazoline
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| Structure |
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| Formula |
C13H16N2O
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| Molecular Weight |
216.284
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| Canonical SMILES |
C(Oc1ccccc1C1CC1)C1=NCCN1
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| InChI |
InChI=1S/C13H16N2O/c1-2-4-12(11(3-1)10-5-6-10)16-9-13-14-7-8-15-13/h1-4,10H,5-9H2,(H,14,15)
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| InChIKey |
YAORIDZYZDUZCM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01650, Alpha-2A adrenergic receptor
Protein ID: PT02026, Alpha-2B adrenergic receptor
Protein ID: PT01598, Alpha-2C adrenergic receptor
Protein ID: PT02100, Nischarin
Clinical Information about the Compound