MetaADEDB 2.0 @ LMMD
Molibresib
(AAAQFGUYHFJNHI-SFHVURJKSA-N)
Structure
SMILES
CCNC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(n3c1nnc3C)ccc(c2)OC
Molecular Formula:
C22H22ClN5O2
Molecular Weight:
423.895
Log P:
3.4825
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
81.4
CAS Number(s):
1260907-17-2
Synonym(s)
1.
Molibresib
External Link(s)
PubChem Compound46943432
BindingDB50365463
ChEBI95082
CHEMBLCHEMBL1232461
IUPHAR/BPS Guide to PHARMACOLOGY7033
KEGGdr:D11326
Therapeutic Target DatabaseD07OFM
ZINC58655571
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1EpistaxisFAERS: 1US FAERS
2Platelet TransfusionFAERS: 1US FAERS
3Tumour haemorrhageFAERS: 1US FAERS
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