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Drug Details

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Name:CHEMBL507215
PubChem ID:25108347
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N8O6/c31-11-3-1-5-23(33)29(43)35-15-25(39)37-17-7-9-19-21(13-17)27(41)20-10-8-18(14-22(20)28(19)42)38-26(40)16-36-30(44)24(34)6-2-4-12-32/h7-10,13-14,23-24H,1-6,11-12,15-16,31-34H2,(H,35,43)(H,36,44)(H,37,39)(H,38,40)/t23-,24-/m0/s1
SMILES:NCCCC[C@@H](C(=O)NCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CNC(=O)[C@H](CCCCN)N)N

Properties:
Formula:C30H40N8O6Atoms:44
Molecular Weight:608.689Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:8
logP:3.213
Targets:
Synonyms:
CHEBI:570642
CHEMBL507215