ABP-700

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: LZ0835OW2M

Structure
InChI Key DRAFVCKNYNQOKR-GFCCVEGCSA-N
Smile COC(=O)C1(OC(=O)c2cncn2[C@H](C)c2ccccc2)CC1
InChI
InChI=1S/C17H18N2O4/c1-12(13-6-4-3-5-7-13)19-11-18-10-14(19)15(20)23-17(8-9-17)16(21)22-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H18N2O4
Molecular Weight 314.34
AlogP 2.35
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 70.42
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
AGONIST GABA-A receptor; anion channel agonist PubMed PubMed PubMed

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 1446482-29-6
ChEMBL CHEMBL4297255
DrugBank DB15411
FDA SRS LZ0835OW2M
PubChem 71481187
SureChEMBL SCHEMBL15125263
CONTENTS