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Name:Bio2_000664
PubChem ID:6610310
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN3O2/c17-11-2-3-13-12(6-11)16(20-8-19-13)18-7-10-1-4-14-15(5-10)22-9-21-14/h1-6,8H,7,9H2,(H,18,19,20)
SMILES:Clc1ccc2c(c1)c(ncn2)NCc1ccc2c(c1)OCO2

Properties:
Formula:C16H12ClN3O2Atoms:22
Molecular Weight:313.738Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.697
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1O7M1X
Bio2_000184
Bio2_000664
BRD-K64746805-001-02-9
BSPBio_001464
CHEBI:203413
CHEMBL66620
CID6610310
HMS1361J06
HMS1791J06
HMS1989J06
IDI1_033934
KBio2_000184
KBio2_002752
KBio2_005320
KBio3_000367
KBio3_000368
KBioGR_000184
KBioSS_000184
N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine
NCGC00161596-01
NCGC00161596-02
NCGC00161596-03
NCGC00161596-04
UPCMLD-DP008
UPCMLD-DP008:001
UPCMLD-DP008:002