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Name:CHEMBL366805
PubChem ID:10506505
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41N5O4/c1-18(2)14-20(16-26(36)32-22-10-6-5-7-11-22)29(37)33-24(28-31-19(3)27(34-28)30(38)39)15-21-17-35(4)25-13-9-8-12-23(21)25/h8-9,12-13,17-18,20,22,24H,5-7,10-11,14-16H2,1-4H3,(H,31,34)(H,32,36)(H,33,37)(H,38,39)/t20-,24-/m1/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](c1nc(c([nH]1)C)C(=O)O)Cc1cn(c2c1cccc2)C)CC(=O)NC1CCCCC1)C

Properties:
Formula:C30H41N5O4Atoms:39
Molecular Weight:535.678Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:5.5911
Targets:
Synonyms:
CHEBI:393532
CHEMBL366805
CID 10506505
CID10506505