MetaADEDB 2.0 @ LMMD
angiotensin I (1-7)
(PVHLMTREZMEJCG-GDTLVBQBSA-N)
Structure
SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1[nH]cnc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCN=C(N)N)Cc1ccc(cc1)O)C
Type(s)
Investigational
Molecular Formula:
C41H62N12O11
Molecular Weight:
899.005
Log P:
1.9511
Hydrogen Bond Acceptor:
22
Hydrogen Bond Donor:
12
TPSA:
379.74
CAS Number(s):
39386-80-6; 51833-78-4
Synonym(s)
1.
angiotensin I (1-7)
2.
Ang I (1-7)
3.
angiotensin (1-7)
4.
angiotensin 1-7
5.
angiotensin II (1-7)
6.
angiotensin II (1-7) heptapeptide
7.
angiotensin II-(1-7)
8.
angiotensin-(1-7)
9.
angiotensin-I (1-7)
External Link(s)
MeSHC118790
PubChem Compound123805
46878481
BindingDB85556
ChEBI58922
55438
CHEMBLCHEMBL3545347
DrugBankDB11720
IUPHAR/BPS Guide to PHARMACOLOGY582
KEGGcpd:C15850
Therapeutic Target DatabaseD0MH8O
ZINC96077632
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pneumonia28960804CTD
2Pulmonary Fibrosis28960804CTD
3Thrombosis11881036CTD
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