Chemical Compound

RKI-1447, 98%, a potent small molecule inhibitor of ROCK1 and ROCK2 - 10MG 10mg

CAS Registry Number 1342278-01-6
RKI-1447, 98%, a potent small molecule inhibitor of ROCK1 and ROCK2 - 10MG 10mg 结构式
Primary record

RKI-1447, 98%, a potent small molecule inhibitor of ROCK1 and ROCK2 - 10MG 10mg

库存
6,151 克
纯度
99.3 %
CAS
1342278-01-6

化合物标识与属性

CAS
1342278-01-6
PubChem CID
60138149
SMILES
C1=CC(=CC(=C1)O)CNC(=O)NC2=NC(=CS2)C3=CC=NC=C3
Canonical SMILES
O=C(NCc1cccc(O)c1)Nc1nc(-c2ccncc2)cs1

名称与同义词

  • RKI-1447
  • 1342278-01-6
  • RKI1447
  • 3twj
  • 1-(3-hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea
  • F8GZ6C9MKZ
  • RefChem:179558
  • UNII-F8GZ6C9MKZ
  • D03CPB
  • MFCD26142658
  • C16H14N4O2S
  • RKI 1447
  • DTXSID501336679
  • GTPL8152
  • orb1307195
  • SCHEMBL2560201
  • CHEMBL3218011
  • SCHEMBL29431307
  • KS-00000XGT
  • AOB6177
  • EX-A238
  • US9221808, 1bo-Mes
  • FD5032
  • US9221808, 1bo-HCl
  • BDBM199250
  • compound 5g [PMID 23275831]
  • DTXCID601766914
  • GLXC-05200
  • HMS3653E17
  • US9221808, 1bo
  • BCP08076
  • RKI-1447?
  • s7195
  • ZINC72317687
  • AKOS025405230
  • ACN-029550
  • CCG-267765
  • CS-1632
  • EBC-221128
  • SB19472
  • NCGC00371153-01
  • NCGC00371153-09
  • 1-[(3-Hydroxyphenyl)methyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea
  • 4CA-1099
  • AC-32843
  • AS-55958
  • BC600484
  • BR172011
  • DA-45906
  • HY-15755
  • QC-10897
  • SC-96583
  • AB0087838
  • 1-[(3-hydroxyphenyl)methyl]-3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]urea
  • A3771
  • FT-0700170
  • SW219877-1
  • Y1875
  • A13067
  • A887942
  • BRD-K19333160-001-01-3
  • BRD-K19333160-300-01-9
  • Q27088558
  • B0084-462699
  • N-((3-Hydroxyphenyl)methyl)-N'-(4-(4-pyridinyl)-2-thiazolyl)urea
  • 1-(3-Hydroxybenzyl)-3-[4-(pyridin-4-yl)thiazol-2-yl]urea
  • Urea, N-((3-hydroxyphenyl)methyl)-N'-(4-(4-pyridinyl)-2-thiazolyl)-
  • 1-[(3-hydroxyphenyl)methyl]-3-[4-(4-pyridyl)thiazol-2-yl]urea
  • 1-((3-hydroxyphenyl)methyl)-3-(4-(pyridin-4-yl)-1,3-thiazol-2-yl)urea
  • Urea, N-[(3-hydroxyphenyl)methyl]-N'-[4-(4-pyridinyl)-2-thiazolyl]-
  • RKI-1447, 98%, a potent small molecule inhibitor of ROCK1 and ROCK2 - 10MG 10mg
  • 07R