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Name:CPMPP-3
PubChem ID:5311200
Pathway:Show KEGG pathways
InChI:InChI=1/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21)/f/h21H
SMILES:c1cc2c(c[nH]c2nc1)CN1CCN(CC1)c1ccc(cc1)Cl

Properties:
Formula:C18H19ClN4Atoms:23
Molecular Weight:326.823Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.5414
Targets:
Synonyms:
3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo(2,3-b)pyridine
3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine
3-(4-[4-Chlorophenyl]piperazin-1-yl)-methyl-1H-pyrrolo[2,3-b]pyridine
3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
AC1NSK75
Biomol-NT_000049
BPBio1_001299
BRD-K05528470-001-01-9
C099630
CCG-204875
CHEMBL267014
CPMPP-3
L 745,870
L 745870
L-745,870
L-745,870 hydrochloride
L-745870
L000337
L745,870
L745870
Lopac-L-131
Lopac0_000791
LS-186986
LS-187628
NCGC00015588-01
NCGC00015588-02
NCGC00015588-03
NCGC00015588-04
NCGC00015588-05
NCGC00024931-01
NCGC00024931-02
NCGC00024931-03
nchembio.199-comp6
nchembio873-comp43
PDSP1_001576
PDSP2_001560
Tocris-1002