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Drug Details

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Name:CHEMBL267603
PubChem ID:44428653
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N9O7/c29-28-35-23-22(26(41)36-28)32-18(14-31-23)13-30-17-8-6-16(7-9-17)24(39)34-19(27(42)43)10-11-21(38)33-20(25(40)37-44)12-15-4-2-1-3-5-15/h1-9,14,19-20,30,44H,10-13H2,(H,33,38)(H,34,39)(H,37,40)(H,42,43)(H3,29,31,35,36,41)/t19-,20-/m0/s1
SMILES:ONC(=O)[C@H](Cc1ccccc1)NC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)nc([nH]2)N

Properties:
Formula:C28H29N9O7Atoms:44
Molecular Weight:603.586Rotatable Bonds:16
H-bond Acceptors:15H-bond Donors:8
logP:1.9304
Targets:
Synonyms:
CHEBI:491282
CHEMBL267603