Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H17NO.ClH |
Molecular Weight | 215.72 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]([C@H](O)C1=CC=CC=C1)N(C)C
InChI
InChIKey=NTCYWJCEOILKNG-ROLPUNSJSA-N
InChI=1S/C11H17NO.ClH/c1-9(12(2)3)11(13)10-7-5-4-6-8-10;/h4-9,11,13H,1-3H3;1H/t9-,11-;/m0./s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL213 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8951157 |
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Target ID: CHEMBL213 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8951157 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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Primary | Unknown Approved UseUnknown |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C87053
Created by
admin on Fri Dec 15 16:17:18 GMT 2023 , Edited by admin on Fri Dec 15 16:17:18 GMT 2023
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Code System | Code | Type | Description | ||
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100000085653
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18760-80-0
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99214P83XM
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SUB14556MIG
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1311544
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admin on Fri Dec 15 16:17:18 GMT 2023 , Edited by admin on Fri Dec 15 16:17:18 GMT 2023
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PRIMARY | RxNorm | ||
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DBSALT001572
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242-557-4
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198190
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99214P83XM
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m7410
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admin on Fri Dec 15 16:17:18 GMT 2023 , Edited by admin on Fri Dec 15 16:17:18 GMT 2023
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CHEMBL1589978
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admin on Fri Dec 15 16:17:18 GMT 2023 , Edited by admin on Fri Dec 15 16:17:18 GMT 2023
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C77293
Created by
admin on Fri Dec 15 16:17:18 GMT 2023 , Edited by admin on Fri Dec 15 16:17:18 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD