Basic information about inhibitors

IPAD-DB ID	D00258
Name	1-Butanol
Category	Drugs
2D Structure
3D Structure
Molecular Formula	C 4 H 1 0 O
Molecular Weight	74.12
IUPAC Name	butan-1-ol
InChI	InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChIKey	LRHPLDYGYMQRHN-UHFFFAOYSA-N
Canonical SMILES	CCCCO
PubChem CID	263
DrugBank Accession Number	-
CAS Registry Number	-

Biological activity data

Ki	-
EC50	-
IC50	-
Inhibition	-
Toxicity	-
ROS(reactive oxygen species)	-
Metal Chelating	-
BBB(blood-brain barrier)	-
Target Protein	Aβ
Effects	-
Research Models	-
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME)	74.12
Hac(Computed by SwissADME)	5
Volume(Computed by ADMETlab 2.0)	86.531
Density(Computed by ADMETlab 2.0)	0.856
nRing(Computed by ADMETlab 2.0)	0
MaxRing(Computed by ADMETlab 2.0)	0
nHet(Computed by ADMETlab 2.0)	1
fChar(Computed by ADMETlab 2.0)	0
nRig(Computed by ADMETlab 2.0)	0
Flexibility(Computed by ADMETlab 2.0)	inf
Stero Centers(Computed by ADMETlab 2.0)	0
LogS(Computed by ADMETlab 2.0)	-0.193
LogD(Computed by ADMETlab 2.0)	0.7

ADMET properties

logP(Computed by ADMETlab 2.0)	0.84
TPSA(Computed by SwissADME)	20.23
Hbond Acceptor(Computed by SwissADME)	1
Hbond Donor(Computed by SwissADME)	1
Rotatable Bonds(Computed by SwissADME)	2

Pharmacokinetics

GI Absorption(Computed by SwissADME)	High
BBB(blood-brain barrier) Permeant(Computed by SwissADME)	Yes
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)	-6.13

Druglikeness

Lipinski(Computed by SwissADME)	0
Ghose(Computed by SwissADME)	3
Veber(Computed by SwissADME)	0
Egan(Computed by SwissADME)	0
Muegge(Computed by SwissADME)	3
Bioavailability Score(Computed by SwissADME)	0.55