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Drug Details

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Name:CID 10164962
PubChem ID:10164961
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O5/c1-5-6-17-23(26(34)27(35)30-20(4)21-13-9-7-10-14-21)31-29(36)37-24(19(2)3)18-25-32-33-28(38-25)22-15-11-8-12-16-22/h7-16,19-20,23-24H,5-6,17-18H2,1-4H3,(H,30,35)(H,31,36)/t20-,23+,24-/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@@H](C(C)C)Cc1nnc(o1)c1ccccc1

Properties:
Formula:C29H36N4O5Atoms:38
Molecular Weight:520.62Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:5.817
Targets:
Synonyms:
CHEBI:415420
CHEMBL189604
CID 10164962
CID10164961