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Drug Details

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Name:CHEMBL30782
PubChem ID:44280321
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N4O4/c1-4-21(27(34)35)29-22(15-18(2)3)26(33)30-23-16-19-17-31(24-12-8-7-11-20(19)24)14-10-6-5-9-13-28-25(23)32/h7-8,11-12,17-18,21-23,29H,4-6,9-10,13-16H2,1-3H3,(H,28,32)(H,30,33)(H,34,35)/t21-,22+,23+/m1/s1
SMILES:CC[C@H](C(=O)O)N[C@H](C(=O)N[C@H]1Cc2cn(c3c2cccc3)CCCCCCNC1=O)CC(C)C

Properties:
Formula:C27H40N4O4Atoms:35
Molecular Weight:484.631Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:4.3369
Targets:
Synonyms:
CHEBI:144549
CHEMBL30782