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Name:Benzenecarboximidamide
PubChem ID:2332
Pathway:Show KEGG pathways
InChI:InChI=1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)/f/h8H,9H2/b8-7-
SMILES:c1ccc(cc1)/C(=N\[H])N

Properties:
Formula:C7H8N2Atoms:10
Molecular Weight:120.152Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.7707
Targets:
Synonyms:
12072_ALDRICH
12072_FLUKA
1670-14-0
1670-14-0 (hydrochloride)
1bra
1c5o
1c5p
1c5z
1ce5
1f5k
1h4w
1j14
1j15
1j16
1oss
1v2j
1v2l
1v2m
1v2s
1v2u
1v2v
1w80
2ast
2j9n
618-39-3
64F5C29D-34E7-4815-B5F3-CC94EA3D2CAD
AB1005875
AC1L1DFX
AC1Q1U98
AE-641/30119009
AIDS-018467
AIDS018467
AKOS000201384
AR-1H8493
B10051
BAM
BDN
BEN
Benzamidine
Benzamidine (Protonated)
Benzamidine hydrochloride
Benzamidine, monohydrochloride
Benzamidinium chloride
Benzenecarboximidamide
Benzenecarboximidamide-
C01784
CCG-204298
CCRIS 2952
CHEBI:41033
CHEMBL20936
EINECS 210-546-3
HMS2233B11
I01-9712
Lopac-B-6506
Lopac0_000203
LS-186772
LS-187450
MLS001066369
MolPort-000-001-395
NCGC00015160-01
NCGC00015160-02
NCGC00015160-03
NCGC00015160-04
NCGC00162090-01
nchembio.188-comp39
NSC 243704
NSC243704
Phenylamidine
SMR000471900