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Drug Details

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Name:1-Aminobenzotriazole
PubChem ID:1367
Pathway:-
InChI:InChI=1/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2
SMILES:c1ccc2c(c1)nnn2N

Properties:
Formula:C6H6N4Atoms:10
Molecular Weight:134.139Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.7263
Targets:
Synonyms:
07035_FLUKA
1-Abtz
1-Aminobenzotriazole
1-Benzotriazolamine
1614-12-6
1H-1,2,3-Benzotriazol-1-amine
1H-1,2,3-Benzotriazol-1-ylamine
1H-Benzotriazol-1-amine
A 3940
A3940_SIGMA
ABT
AC1L1BBK
AC1Q4XI6
AIDS-141419
AIDS141419
AK-830/25033013
AKOS001013369
AR-1C3327
benzotriazol-1-amine
C033020
CCG-204151
CHEBI:266277
CHEMBL101168
EU-0100056
HMS2235A14
HMS3260K13
Lopac-A-3940
Lopac0_000056
LS-41531
M01240
MLS001056764
MolPort-001-768-990
NCGC00015056-01
NCGC00015056-02
NCGC00015056-03
NCGC00015056-04
NCGC00093570-01
NCGC00093570-02
NCI60_019729
NSC 114498
NSC114498
NSC656987
SBB004208
SMR000326746
ZINC00230381