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Drug Details

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Name:CID 10165557
PubChem ID:10165557
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4O5/c1-6-7-18-23(26(35)27(36)31-20(2)21-14-10-8-11-15-21)32-29(37)38-24(30(3,4)5)19-25-33-34-28(39-25)22-16-12-9-13-17-22/h8-17,20,23-24H,6-7,18-19H2,1-5H3,(H,31,36)(H,32,37)/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)C)Cc1nnc(o1)c1ccccc1

Properties:
Formula:C30H38N4O5Atoms:39
Molecular Weight:534.647Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:6.2071
Targets:
Synonyms:
CHEBI:415118
CHEMBL186778
CID 10165557
CID10165557