CHEMBL3304001



CHEMBL3304001

No image available
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)N/N=C1/CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)C(=O)OC
InChIKey LFTNSDODCONFQS-DVNJPWIYSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 12
Rotatable bonds 27
Molecular weight (Da) 1098.6


No bioactivity data available.

CHEMBL3304001

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0


Compound is not listed as a drug.