MetaADEDB 2.0 @ LMMD
olcegepant
(ITIXDWVDFFXNEG-JHOUSYSJSA-N)
Structure
SMILES
NCCCC[C@@H](C(=O)N1CCN(CC1)c1ccncc1)NC(=O)[C@H](NC(=O)N1CCC(CC1)N1Cc2ccccc2NC1=O)Cc1cc(Br)c(c(c1)Br)O
Type(s)
Investigational
Molecular Formula:
C38H47Br2N9O5
Molecular Weight:
869.645
Log P:
5.9064
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
5
TPSA:
176.47
CAS Number(s):
204697-65-4
Synonym(s)
1.
olcegepant
External Link(s)
MeSHC492454
PubChem Compound6918509
BindingDB50184069
CHEMBLCHEMBL207197
DrugBankDB04869
IUPHAR/BPS Guide to PHARMACOLOGY702
Therapeutic Target DatabaseD0L5GH
ZINC98052868
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Migraine Disorders12970078
19346171		CTD
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