MetaADEDB 2.0 @ LMMD
BW 373U86
(LBLDMHBSVIVJPM-YZIHRLCOSA-N)
Structure
SMILES
C=CCN1C[C@H](C)N(C[C@H]1C)[C@@H](c1cccc(c1)O)c1ccc(cc1)C(=O)N(CC)CC
Molecular Formula:
C27H37N3O2
Molecular Weight:
435.602
Log P:
4.4200
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
47.02
CAS Number(s):
150428-54-9; 155836-50-3
Synonym(s)
1.
BW 373U86
2.
(+-)(1(S),2alpha,5beta)-4-((2,5-dimethyl-4-(2-propenyl)-1-piperazinyl)(3-hydroxyphenyl)methyl)-N,N-diethylbenzamide hydrochloride
3.
(+-)-4-((alpha-R*)-alpha-((2S*,5R*)-4-allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N,N-diethylbenzamide
4.
4-((2,5-dimethyl-4-(2-propenyl)-1-piperazinyl)(3-hydroxyphenyl)methyl)-N,N-diethylbenzamide
5.
BW-373U86
6.
BW373 U86
7.
BW373U86
External Link(s)
MeSHC083877
PubChem Compound119029
BindingDB50039026
ChEBI114187
CHEMBLCHEMBL25230
IUPHAR/BPS Guide to PHARMACOLOGY9002
Therapeutic Target DatabaseD0K5KL
ZINC22454243
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia7493622CTD
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