KEGG   DRUG: Aminobenzoic acidHelp
Entry
D02456                      Drug                                   

Name
Aminobenzoic acid (USP);
p-Aminobenzoic acid;
RVPaba lipstick (TN)
Formula
C7H7NO2
Exact mass
137.0477
Mol weight
137.136
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Same as: C00568
ATC code: D02BA01
Chemical structure group: DG00379
Product (DG00379): D00552<JP/US>
Efficacy
Ultraviolet screen
Target
SCN1A [HSA:6323] [KO:K04833]
SCN2A [HSA:6326] [KO:K04834]
SCN3A [HSA:6328] [KO:K04836]
SCN4A [HSA:6329] [KO:K04837]
SCN5A [HSA:6331] [KO:K04838]
SCN8A [HSA:6334] [KO:K04840]
SCN9A [HSA:6335] [KO:K04841]
SCN10A [HSA:6336] [KO:K04842]
SCN11A [HSA:11280] [KO:K04843]
Structure map
map07110  Benzoic acid family
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D02 EMOLLIENTS AND PROTECTIVES
   D02B PROTECTIVES AGAINST UV-RADIATION
    D02BA Protectives against UV-radiation for topical use
     D02BA01 Aminobenzoic acid
      D02456  Aminobenzoic acid (USP)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D02456  Aminobenzoic acid (USP)
    SCN2A
     D02456  Aminobenzoic acid (USP)
    SCN3A
     D02456  Aminobenzoic acid (USP)
    SCN4A
     D02456  Aminobenzoic acid (USP)
    SCN5A
     D02456  Aminobenzoic acid (USP)
    SCN8A
     D02456  Aminobenzoic acid (USP)
    SCN9A
     D02456  Aminobenzoic acid (USP)
    SCN10A
     D02456  Aminobenzoic acid (USP)
    SCN11A
     D02456  Aminobenzoic acid (USP)
BRITE hierarchy
Other DBs
CAS: 150-13-0
PubChem: 7849513
ChEBI: 30753
ChEMBL: CHEMBL542
DrugBank: DB02362
PDB-CCD: PAB[PDBj]
LigandBox: D02456
NIKKAJI: J5.852A
LinkDB All DBs
KCF data Show

ATOM        10
            1   C8x C    35.0700  -25.0600
            2   C8x C    35.0700  -26.4600
            3   C8y C    36.2824  -27.1600
            4   C8x C    37.4949  -26.4600
            5   C8x C    37.4949  -25.0600
            6   C8y C    36.2824  -24.3600
            7   C6a C    36.2824  -22.9602
            8   O6a O    35.0532  -22.2503
            9   O6a O    37.4780  -22.2698
            10  N1a N    36.2824  -28.5598
BOND        10
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     6   7 1
            8     7   8 2
            9     7   9 1
            10    3  10 1

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