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Name:NSC167945
PubChem ID:297163
Pathway:-
InChI:InChI=1S/C18H13Cl2N/c19-15-8-4-13(5-9-15)18(17-3-1-2-12-21-17)14-6-10-16(20)11-7-14/h1-12,18H
SMILES:Clc1ccc(cc1)C(c1ccccn1)c1ccc(cc1)Cl

Properties:
Formula:C18H13Cl2NAtoms:21
Molecular Weight:314.209Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:5.5686
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[bis(4-chlorophenyl)methyl]pyridine
AC1L6R7U
CHEBI:323694
CHEMBL338737
CID297163
NCI60_001329
NSC167945