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Name:CHEMBL99281
PubChem ID:44331070
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H45N7O5/c31-30(32)34-19-9-13-22-26(39)28(41)33-18-8-3-1-2-7-15-25(38)35-23(17-16-21-11-5-4-6-12-21)29(42)37-20-10-14-24(37)27(40)36-22/h4-6,11-12,22-24H,1-3,7-10,13-20H2,(H,33,41)(H,35,38)(H,36,40)(H4,31,32,34)/t22-,23+,24?/m1/s1
SMILES:NC(=NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CCc2ccccc2)NC(=O)CCCCCCCNC(=O)C1=O)N

Properties:
Formula:C30H45N7O5Atoms:42
Molecular Weight:583.722Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:5
logP:2.9978
Targets:
Synonyms:
CHEBI:263228
CHEMBL99281