MetaADEDB 2.0 @ LMMD
3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo(2,3-b)pyridine
(OGJGQVFWEPNYSB-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)N1CCN(CC1)Cc1c[nH]c2c1cccn2
Molecular Formula:
C18H19ClN4
Molecular Weight:
326.823
Log P:
3.5414
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
35.16
CAS Number(s):
158985-00-3
Synonym(s)
1.
3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo(2,3-b)pyridine
2.
CPMPP-3
3.
L 745,870
4.
L 745870
5.
L-745,870
6.
L-745870
7.
L745,870
8.
L745870
External Link(s)
MeSHC099630
PubChem Compound5311200
BindingDB85093
50050463
ChEBI92099
CHEMBLCHEMBL267014
IUPHAR/BPS Guide to PHARMACOLOGY3303
Therapeutic Target DatabaseD0N1HW
ZINC95803215
Adverse Drug Event(s)
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