主记录
M1 receptor modulator
- CAS
- 1227923-29-6
- PubChem CID
- 46207733
- SMILES
- CC1=NC=C(C=C1)CC2=CC3=C(C4=CC=CC=C42)N=CN(C3=O)[C@H]5CCCC[C@@H]5O
- 分子式
- C25H25N3O2
- 分子量
- 399.494
- 精确分子量
- 399.1947
- InChI
- InChI=1S/C25H25N3O2/c1-16-10-11-17(14-26-16)12-18-13-21-24(20-7-3-2-6-19(18)20)27-15-28(25(21)30)22-8-4-5-9-23(22)29/h2-3,6-7,10-11,13-15,22-23,29H,4-5,8-9,12H2,1H3/t22-,23-/m0/s1
- InChIKey
- JUVQLZBJFOGEEO-GOTSBHOMSA-N
- LogP
- 4.3199
- TPSA
- 68.01
名称与别名
- M1 receptor modulator
- MK-7622
- MK7622
- 1227923-29-6
- UNII-57R7D1Q49R
- RefChem:159213
- D02WFN
- 57R7D1Q49R
- orb1308077
- SCHEMBL2399084
- CHEMBL4078588
- SCHEMBL29380116
- GTPL10712
- EX-A804
- JUVQLZBJFOGEEO-GOTSBHOMSA-N
- MFCD22419022
- C25H25N3O2
- GLXC-10825
- BCP27739
- CZB92329
- MK 7622
- ZINC95930184
- AKOS028113668
- 3-[(1S,2S)-2-Hydroxycyclohexyl]-6-[(6-methyl-3-pyridinyl)methyl]benzo[h]quinazolin-4(3H)-one
- CS-5442
- DB12897
- AS-35236
- HY-15618
- MK-7622?
- 3-[(1S,2S)-2-HYDROXYCYCLOHEXYL]-6-[(6-METHYLPYRIDIN-3-YL)METHYL]BENZO[H]QUINAZOLIN-4-ONE