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Name:CID 11287153
PubChem ID:11287153
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7ClN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-6,14H
SMILES:Clc1ccc2c(c1)c1ccncc1[nH]2

Properties:
Formula:C11H7ClN2Atoms:14
Molecular Weight:202.64Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:3.3695
Targets:
Synonyms:
AKOS005110891
CHEBI:227603
CHEMBL311201
CID 11287153
CID11287153
MolPort-009-195-264
SS-3002
YOYDGKNKZANQBG-UHFFFAOYSA-
ZINC13535819