MetaADEDB 2.0 @ LMMD
plerixafor octahydrochloride
(UEUPDYPUTTUXLJ-UHFFFAOYSA-N)
Structure
SMILES
C1CNCCN(CCCNCCNC1)Cc1ccc(cc1)CN1CCNCCCNCCNCCC1.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
Molecular Formula:
C28H62Cl8N8
Molecular Weight:
794.469
Log P:
8.6804
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
14
TPSA:
78.66
CAS Number(s):
155148-31-5
Synonym(s)
1.
plerixafor octahydrochloride
2.
1,1'-(1,4-phenylenebis(methylene))bis(1,4,8,11-tetraazacyclotetradecane)octahydrochloride dihydrate
3.
1,1'-(1,4-phenylenebis-(methylene))-bis-1,4,8,11-tetraazacyclotetradecane octahydrochloride dihydrate
4.
AMD 3100
5.
AMD 3329
6.
AMD-3100
7.
AMD-3329
8.
AMD3100
9.
JM 3100
10.
JM3100
11.
RPA bicyclam
12.
bicyclam
13.
mezobil
14.
mozobil
15.
plerixafor
16.
plerixafor hydrochloride
External Link(s)
MeSHC088327
PubChem Compound91827729
11147142
65014
BindingDB50423791
CHEMBLCHEMBL2311028
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glioblastoma17121897CTD
2Reflex, Abnormal20032115CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.