MetaADEDB 2.0 @ LMMD
capsazepine
(DRCMAZOSEIMCHM-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)CCNC(=S)N1CCCc2c(C1)cc(O)c(c2)O
Molecular Formula:
C19H21ClN2O2S
Molecular Weight:
376.900
Log P:
3.9454
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
87.82
CAS Number(s):
138977-28-3
Synonym(s)
1.
capsazepine
External Link(s)
MeSHC071423
PubChem Compound2733484
BindingDB20284
ChEBI70773
CHEMBLCHEMBL391997
IUPHAR/BPS Guide to PHARMACOLOGY2461
Therapeutic Target DatabaseD0G8BN
ZINC3871859
Adverse Drug Event(s)
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