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Name:(5-chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
PubChem ID:4908365
Pathway:-
InChI:InChI=1/C14H16ClN3O/c1-17-4-6-18(7-5-17)14(19)13-9-10-8-11(15)2-3-12(10)16-13/h2-3,8-9,16H,4-7H2,1H3
SMILES:CN1CCN(CC1)C(c1cc2cc(ccc2[nH]1)Cl)=O

Properties:
Formula:C14H16ClN3OAtoms:19
Molecular Weight:277.749Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.0847
Targets:
Synonyms:
(5-chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine
459168-41-3
AC1NK6AJ
C484309
CHEMBL129198
CID4908365
JNJ 7777120
JNJ-7777120
LS-192017
MolPort-002-651-947
NCGC00165814-01
STK175446
STOCK5S-76281
ZINC19868747