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Name:CHEMBL320523
PubChem ID:21125621
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38N6O5/c1-25(2,3)36-24(35)30-19(15-17-9-5-4-6-10-17)22(34)31-14-8-12-20(31)21(33)29-18(16-32)11-7-13-28-23(26)27/h4-6,9-10,16,18-20H,7-8,11-15H2,1-3H3,(H,29,33)(H,30,35)(H4,26,27,28)/t18?,19-,20+/m1/s1
SMILES:O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:
Formula:C25H38N6O5Atoms:36
Molecular Weight:502.606Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:4
logP:2.971
Targets:
Synonyms:
CHEBI:277691
CHEMBL320523