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Drug Details

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Name:CHEMBL367033
PubChem ID:10578601
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H42N6O4/c1-18(2)15-25(36(5)30(40)32-21-11-7-6-8-12-21)28(37)33-23(27-31-19(3)26(34-27)29(38)39)16-20-17-35(4)24-14-10-9-13-22(20)24/h9-10,13-14,17-18,21,23,25H,6-8,11-12,15-16H2,1-5H3,(H,31,34)(H,32,40)(H,33,37)(H,38,39)/t23-,25+/m1/s1
SMILES:CC(C[C@H](N(C(=O)NC1CCCCC1)C)C(=O)N[C@@H](c1nc(c([nH]1)C)C(=O)O)Cc1cn(c2c1cccc2)C)C

Properties:
Formula:C30H42N6O4Atoms:40
Molecular Weight:550.692Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:4
logP:5.4786
Targets:
Synonyms:
CHEBI:393698
CHEMBL367033
CID 10578601
CID10578601