Molecular formula: | C21H27N5 |
Average mass: | 349.482 |
Monoisotopic mass: | 349.226646 |
ChemSpider ID: | 9431613 |
1 of 1 defined stereocentres
1,4-Butanediamine, N~1~-(1H-benzimidazol-2-ylmethyl)-N~1~-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-
[ACD/Index Name]558447-26-0
[RN]mavorixafor
[INN]mavorixafor
[French]
[INN]mavorixafor
[Spanish]
[INN]mavorixaforum
[Latin]
[INN]N-(1H-Benzimidazol-2-ylmethyl)-N-[(8S)-5,6,7,8-tetrahydro-8-chinolinyl]-1,4-butandiamin
[German]
[ACD/IUPAC Name]N-(1H-Benzimidazol-2-ylméthyl)-N-[(8S)-5,6,7,8-tétrahydro-8-quinoléinyl]-1,4-butanediamine
[French]
[ACD/IUPAC Name]N-(1H-Benzimidazol-2-ylmethyl)-N-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine
[ACD/IUPAC Name]马伏沙福
[Chinese]
[INN](S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
4-aminobutyl-(1H-benzimidazol-2-ylmethyl)-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amine
558447-26-0 (free)
62470-53-5
[RN]A0A090N8Q0_HUMAN
ACHA7_HUMAN
ACM2_HUMAN
ADA2A_HUMAN
AMD-070 (AMD11070)
C-X-C chemokine receptor type 4
CP2D6_HUMAN
CP3A4_HUMAN
CXCR4_HUMAN
Cytochrome P450 2D6
Cytochrome P450 3A4
D(2) dopamine receptor
DRD2_HUMAN
KCNH2_HUMAN
mavorixaforum
MFCD11977316
[MDL number]Muscarinic acetylcholine receptor M2
N-(1H-benzimidazol-2-ylmethyl)-N-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine
N1-(1H-benzimidazol-2-ylmethyl)-N1-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine
N′-(1H-benzimidazol-2-ylmethyl)-N′-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine
OPRK_HUMAN
OPRM_HUMAN
X4P-001
X4P-001-LD
α-2A adrenergic receptor
κ-type opioid receptor
μ-type opioid receptor
马伏沙福