MetaADEDB 2.0 @ LMMD
spantide
(SAPCBHPQLCZCDV-CHPWDEGWSA-N)
Structure
SMILES
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCC(=O)N)CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCCN=C(N)N)N
Molecular Formula:
C75H108N20O13
Molecular Weight:
1497.790
Log P:
7.0610
Hydrogen Bond Acceptor:
31
Hydrogen Bond Donor:
17
TPSA:
550.71
CAS Number(s):
91224-37-2
Synonym(s)
1.
spantide
2.
1-Arg-7,9-Trp-11-Leu-substance P
3.
spantide I
4.
substance P, Arg(1)-Trp(7,9)-Leu(11)-
5.
substance P,arginyl(1)-tryptophyl(7,9)-leucine(11)-
External Link(s)
MeSHC042867
PubChem Compound25079075
BindingDB50406794
CHEMBLCHEMBL439284
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema7508328CTD
2Neurogenic Inflammation17961222CTD
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