Detailed Information for C01294

Basic information about inhibitors

IPAD-DB ID C01294
Name 4-Aminobutanoic acid
Category Natural compounds
2D Structure
3D Structure
Molecular Formula C 4 H 9 N O 2
Molecular Weight 103.12g/mol
IUPAC Name 4-aminobutanoic acid
InChI InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3, 5H2, (H, 6, 7)
InChIKey BTCSSZJGUNDROE-UHFFFAOYSA-N
Canonical SMILES C(CC(=O)O)CN
PubChem CID 119
DrugBank Accession Number -
CAS Registry Number 1956-12-2

Biological activity data

Ki -
EC50 -
IC50 -
Inhibition -
Toxicity -
ROS(reactive oxygen species) -
Metal Chelating -
BBB(blood-brain barrier) -
Target Protein β-site amyloid precursor protein cleaving enzyme 1 (BACE1)
Effects -
Research Models -
Main Source From Callyspongia samarensis extracts
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME) 103.12
Hac(Computed by SwissADME) 7
Volume(Computed by ADMETlab 2.0) 103.681
Density(Computed by ADMETlab 2.0) 0.994
nRing(Computed by ADMETlab 2.0) 0
MaxRing(Computed by ADMETlab 2.0) 0
nHet(Computed by ADMETlab 2.0) 3
fChar(Computed by ADMETlab 2.0) 0
nRig(Computed by ADMETlab 2.0) 1
Flexibility(Computed by ADMETlab 2.0) 3
Stero Centers(Computed by ADMETlab 2.0) 0
LogS(Computed by ADMETlab 2.0) 0.681
LogD(Computed by ADMETlab 2.0) -1.383

ADMET properties

logP(Computed by ADMETlab 2.0) -0.19
TPSA(Computed by SwissADME) 63.32 Ų
Hbond Acceptor(Computed by SwissADME) 3
Hbond Donor(Computed by SwissADME) 2
Rotatable Bonds(Computed by SwissADME) 3

Pharmacokinetics

GI Absorption(Computed by SwissADME) High
BBB(blood-brain barrier) Permeant(Computed by SwissADME) No
P-gp Substrate(Computed by SwissADME) No
CYP1A2 Inhibitor(Computed by SwissADME) No
CYP2C19 Inhibitor(Computed by SwissADME) No
CYP2C9 Inhibitor(Computed by SwissADME) No
CYP2D6 Inhibitor(Computed by SwissADME) No
CYP3A4 Inhibitor(Computed by SwissADME) No
log Kp(Skin Permeation)(Computed by SwissADME) -9.18 cm/s

Druglikeness

Lipinski(Computed by SwissADME) Yes, 0 violation
Ghose(Computed by SwissADME) No, 3 violations: MW<160, MR<40, #atoms<20
Veber(Computed by SwissADME) Yes
Egan(Computed by SwissADME) Yes
Muegge(Computed by SwissADME) No, 3 violations: MW<200, XLOGP3<-2, #C<5
Bioavailability Score(Computed by SwissADME) 0.55