Primary record
AT-13148
- CAS
- 1056901-62-2
- PubChem CID
- 24905401
- SMILES
- C1=CC(=CC=C1C2=CNN=C2)[C@@](CN)(C3=CC=C(C=C3)Cl)O
- Molecular Formula
- C17H16ClN3O
- Molecular Weight
- 313.788
- Exact Mass
- 313.0982
- InChI
- InChI=1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1
- InChIKey
- IIRWNGPLJQXWFJ-KRWDZBQOSA-N
- LogP
- 2.9247
- TPSA
- 74.93
Names and synonyms
- AT13148
- AT-13148
- 1056901-62-2
- UNII-A49037RP1E
- C17H16ClN3O
- RefChem:916440
- A49037RP1E
- MFCD25976789
- SCHEMBL851471
- orb1305420
- (S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol
- CHEMBL3544960
- IIRWNGPLJQXWFJ-KRWDZBQOSA-N
- DTXSID401357145
- GLXC-04834
- BCP08961
- EX-A1797
- (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
- 1,4-bis(2-ethenoxyethyl)piperazine
- 2231AH
- BDBM50242733
- NSC771650
- NSC799337
- s7563
- ZINC95920747
- AT 13148
- AKOS024258899
- Multi-AGC Kinase Inhibitor AT13148
- CCG-267617
- CS-3136