Pembrolizumab (anti-PD-1)
1-butyl-4-propylpiperazine;ethane;1-[hex-5-enyl(2-methyltetradecyl)amino]tetradecan-2-ol;3-[2-methylhexadeca-8,10-dienyl(2-methylhexadeca-9,11-dienyl)amino]propane-1-thiol
Molecular Identity
Pembrolizumab (anti-PD-1)
1-butyl-4-propylpiperazine;ethane;1-[hex-5-enyl(2-methyltetradecyl)amino]tetradecan-2-ol;3-[2-methylhexadeca-8,10-dienyl(2-methylhexadeca-9,11-dienyl)amino]propane-1-thiol
PubChem CID: 168009853
2D Structure
Properties
C85H170N4OS
Molecular Formula
1296.40
Molecular Weight
g/mol
1295.3095
Exact Mass
Da
34.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
1140
Complexity
SMILES
Canonical SMILES
SMILES: CC.CCCCCCCCCCCCC(C)CN(CCCCC=C)CC(CCCCCCCCCCCC)O.CCCCCC=CC=CCCCCCC(C)CN(CCCS)CC(C)CCCCCCC=CC=CCCCC.CCCCN1CCN(CC1)CCCIsomeric SMILES
SMILES: CC.CCCCCCCCCCCCC(C)CN(CCCCC=C)CC(CCCCCCCCCCCC)O.CCCCCC=CC=CCCCCCC(C)CN(CCCS)CC(C)CCCCCCC=CC=CCCCC.CCCCN1CCN(CC1)CCCSynonyms(6)
Pembrolizumab (anti-PD-1)LambrolizumabAT40985DA-76698PEMBROLIZUMAB, MK-3475, LAMBROLIZUMAB1-butyl-4-propylpiperazine;ethane;1-[hex-5-enyl(2-methyltetradecyl)amino]tetradecan-2-ol;3-[[(8E,10E)-2-methylhexadeca-8,10-dienyl]-[(9E,11E)-2-methylhexadeca-9,11-dienyl]amino]propane-1-thiol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pembrolizumab (anti-PD-1)
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