General
Preferred name
FORMALDEHYDE
Synonyms
formalin ()
Veracur ()
Superlysoform ()
Oxymethylene ()
Paraform ()
Lysoform ()
Formic aldehyde ()
E240 ()
Formalinum ()
Dowling's ()
NSC-298885 ()
Formaldehyde solution ()
P&D ID
PD009378
CAS
12795-06-1
112068-71-0
50-00-0
30525-89-4
104512-58-5
Tags
available
drug
covalent binder
Approved by
FDA
Drug indication
Discovery agent
Disinfectant
Drug Status
approved
vet_approved
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
TOXICITY Acute oral toxicity (LD50): 42 mg/kg [Mouse].;
Cell lines
1
Organisms
0
Compound Sets
16
ChEMBL Approved Drugs
CHEMBL1255
ChEMBL Drugs
CHEMBL1255
Concise Guide to Pharmacology 2017/18
4196
Concise Guide to Pharmacology 2019/20
4196
Concise Guide to Pharmacology 2021/22
4196
Concise Guide to Pharmacology 2023/24
4196
CovBinderInPDB
CBR002270
CBR002269
CBR001982
CBR001981
CBR001980
CBR001979
CBR001978
CBR001977
CBR001976
CBR001975
CBR001974
CBR001973
CBR001972
CBR001971
DrugBank
DB03843
DrugBank Approved Drugs
DB03843
DrugCentral
3244
DrugCentral Approved Drugs
3244
DrugMAP
DM7Q6M0
DrugMatrix
Guide to Pharmacology
4196
NCATS Inxight Approved Drugs
1HG84L3525
ReFrame library
External IDs
49
Properties
(calculated by RDKit )
Molecular Weight
30.01
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.18
TPSA
17.07
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.36
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data