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Name:KBio2_007570
PubChem ID:2757788
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)
SMILES:NC(=Nc1ccc(cc1)Cl)N

Properties:
Formula:C7H8ClN3Atoms:11
Molecular Weight:169.612Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.6455
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
14388P
2-(4-chlorophenyl)guanidine
45964-97-4
AC1MBWO6
AC1Q50DZ
AKOS005208040
BAS 00134733
BRD-K39160765-003-01-1
CHEBI:161784
CHEMBL41040
CID2757788
DivK1c_006926
F2158-0389
HMS1784G08
KBio1_001870
KBio2_002434
KBio2_005002
KBio2_007570
KBioGR_001766
KBioSS_002440
MolPort-007-994-850
N-(4-Chloro-phenyl)-guanidine
N-(4-chlorophenyl)guanidine
NCGC00024592-01
SpecPlus_000830
Spectrum4_001243
Spectrum5_001782
Spectrum_001905
Tocris-0442
ZINC05003398