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Drug Details

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Name:CHEMBL318998
PubChem ID:10074230
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N6O5/c1-24(2,3)35-23(34)29-19(16-9-5-4-6-10-16)21(33)30-14-8-12-18(30)20(32)28-17(15-31)11-7-13-27-22(25)26/h4-6,9-10,15,17-19H,7-8,11-14H2,1-3H3,(H,28,32)(H,29,34)(H4,25,26,27)/t17-,18-,19+/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](c1ccccc1)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:
Formula:C24H36N6O5Atoms:35
Molecular Weight:488.58Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:4
logP:3.101
Targets:
Synonyms:
CHEBI:271411
CHEMBL318998
CID 10074230
CID10074230