AS-601811

HCID 10220187
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Basic information

CAS
194979-95-8
Standard SMILES
CC1=C2CCc3cc(C)ccc3N2CCC1=O
InChIKey
SNEPAAKJPPNOQM-UHFFFAOYSA-N
Molecular formula
C15H17NO
Average molar mass
227.3 g/mol

Names & identifiers

Preferred name
AS-601811
IUPAC
4,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
English name
AS-601811
Molecular formula
C15H17NO
Molecular weight
227.3

Names & synonyms

AS-601811194979-95-83H-Benzo(C)quinolizin-3-one, 1,2,5,6-tetrahydro-4,8-dimethyl-UNII-LIV8A6AE5FLIV8A6AE5FRefChem:114423CHEMBL1183194,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one4,8-Dimethyl-1,2,5,6-tetrahydro-3H-pyrido[1,2-a]quinolin-3-oneSNEPAAKJPPNOQM-UHFFFAOYSA-Nstarbld0006591orb1698327
Show more names
AS601811|||AS 601811|||UNII-LIV8A6AE5F3H-Benzo[c]quinolizin-3-one, 1,2,5,6-tetrahydro-4,8-dimethyl-
SCHEMBL6819198SCHEMBL29633462BDBM50092492AKOS040750585T30150Q272830104,8-dimethyl-1,2,5,6-tetrahydro pyrido[1,2-a]quinolin-3-one4,8-dimethyl-1,2,5,6 tetrahydro-(11H)-benzo[c]quinolizine-3-one

Database identifiers

CAS
194979-95-8
PubChem CID
10220187
ChEMBL
CHEMBL118319
UNII
LIV8A6AE5F
Nikkaji
J1.431.301J

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
17

Physicochemical properties

FDA UNII
8 A6AE5F · LIV8A6AE5F

Chemistry & industry

Applications

UsesAS-601811(compound 47) is a 5alpha-reductase 1 inhibitor with the IC50 of 20 nM and can be used for study of alopecia and hirsutism[1].

Suppliers9 total

上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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