BMK

(5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene

Created:	2017-01-31
Last modified:	2017-03-22

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2 entries where BMK is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	2
Bond Count	35
Aromatic Bond Count	12

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Chemical Component Summary
Name	(5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene
Systematic Name (OpenEye OEToolkits)	n/a
Formula	C₁₆ H₁₅ N
Molecular Weight	221.297
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CC23c1c(cccc1)CC(N2)c4ccccc34
SMILES	CACTVS	3.385	C[C]12N[CH](Cc3ccccc13)c4ccccc24
SMILES	OpenEye OEToolkits	2.0.6	CC12c3ccccc3CC(N1)c4c2cccc4
Canonical SMILES	CACTVS	3.385	C[C@]12N[C@H](Cc3ccccc13)c4ccccc24
Canonical SMILES	OpenEye OEToolkits	2.0.6	C[C@@]12c3ccccc3C[C@@H](N1)c4c2cccc4
InChI	InChI	1.03	InChI=1S/C16H15N/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16/h2-9,15,17H,10H2,1H3/t15-,16+/m1/s1
InChIKey	InChI	1.03	LBOJYSIDWZQNJS-CVEARBPZSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB20240
Name	Dizocilpine
Groups	experimental
Description	Dizocilpine is a small molecule drug. Dizocilpine has a monoisotopic molecular weight of 221.12 Da.
Synonyms	Dizocilpine
Categories	Benzocycloheptenes Central Nervous System Agents Dibenzocycloheptenes Excitatory Amino Acid Agents Excitatory Amino Acid Antagonists Neuroprotective Agents Neurotransmitter Agents Protective Agents
CAS number	77086-21-6

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Glutamate receptor ionotropic, NMDA 1	MSTMRLLTLALLFSCSVARAACDPKIVNIGAVLSTRKHEQMFREAVNQAN...	unknown	inhibitor
Adenosine receptor A3	MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYF...	unknown	inhibitor
Glutamate receptor ionotropic, NMDA 2B	MKPRAECCSPKFWLVLAVLAVSGSRARSQKSPPSIGIAVILVGTSDEVAI...	unknown	inhibitor
Glutamate receptor ionotropic, NMDA 2A	MGRVGYWTLLVLPALLVWRGPAPSAAAEKGPPALNIAVMLGHSHDVTERE...	unknown	inhibitor

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682